2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide

C316H272N70O38S — CID 159314916

IUPAC2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide
SMILESCCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4cccnc4)cc3)[nH]c2c1.COc1cc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)nc(OC)c5)ccc4[nH]3)cc2)cc(OC)n1.COc1ccc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5ccc(OC)nc5OC)ccc4[nH]3)cc2)c(OC)n1.Cc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(C)nn5C(C)(C)C)cc4[nH]3)cc2)n(C(C)(C)C)n1.Cc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(C)on5)cc4[nH]3)cc2)no1.Cn1nc(C(C)(C)C)cc1C(=O)Nc1ccc(-c2nc3ccc(NC(=O)c4cc(C(C)(C)C)nn4C)cc3[nH]2)cc1.O=C(/C=C/c1ccccc1)Nc1ccc(-c2nc3cc(NC(=O)/C=C/c4ccccc4)ccc3[nH]2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccn4)cc3[nH]2)cc1)c1ccccn1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccco4)cc3[nH]2)cc1)c1ccco1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccs4)cc3[nH]2)cc1)c1cccnc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccncc4)cc3[nH]2)cc1)c1ccncc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccno4)cc3[nH]2)cc1)c1ccno1
InChIInChI=1S/2C31H36N8O2.C31H24N4O2.2C29H26N6O6.2C25H18N6O2.C24H17N5O2S.C24H23N5O2.C23H18N6O4.C23H16N4O4.C21H14N6O4/c1-30(2,3)25-16-23(38(7)36-25)28(40)32-19-11-9-18(10-12-19)27-34-21-14-13-20(15-22(21)35-27)33-29(41)24-17-26(31(4,5)6)37-39(24)8;1-18-15-25(38(36-18)30(3,4)5)28(40)32-21-11-9-20(10-12-21)27-34-23-14-13-22(17-24(23)35-27)33-29(41)26-16-19(2)37-39(26)31(6,7)8;36-29(19-11-22-7-3-1-4-8-22)32-25-15-13-24(14-16-25)31-34-27-18-17-26(21-28(27)35-31)33-30(37)20-12-23-9-5-2-6-10-23;1-38-23-13-10-19(28(34-23)40-3)26(36)30-17-7-5-16(6-8-17)25-32-21-12-9-18(15-22(21)33-25)31-27(37)20-11-14-24(39-2)35-29(20)41-4;1-38-23-11-17(12-24(34-23)39-2)28(36)30-19-7-5-16(6-8-19)27-32-21-10-9-20(15-22(21)33-27)31-29(37)18-13-25(40-3)35-26(14-18)41-4;32-24(17-7-11-26-12-8-17)28-19-3-1-16(2-4-19)23-30-21-6-5-20(15-22(21)31-23)29-25(33)18-9-13-27-14-10-18;32-24(20-5-1-3-13-26-20)28-17-9-7-16(8-10-17)23-30-19-12-11-18(15-22(19)31-23)29-25(33)21-6-2-4-14-27-21;30-23(16-3-1-11-25-14-16)26-17-7-5-15(6-8-17)22-28-19-10-9-18(13-20(19)29-22)27-24(31)21-4-2-12-32-21;1-2-3-6-22(30)26-19-11-12-20-21(14-19)29-23(28-20)16-7-9-18(10-8-16)27-24(31)17-5-4-13-25-15-17;1-12-9-19(28-32-12)22(30)24-15-5-3-14(4-6-15)21-26-17-8-7-16(11-18(17)27-21)25-23(31)20-10-13(2)33-29-20;28-22(19-3-1-11-30-19)24-15-7-5-14(6-8-15)21-26-17-10-9-16(13-18(17)27-21)25-23(29)20-4-2-12-31-20;28-20(17-7-9-22-30-17)24-13-3-1-12(2-4-13)19-26-15-6-5-14(11-16(15)27-19)25-21(29)18-8-10-23-31-18/h2*9-17H,1-8H3,(H,32,40)(H,33,41)(H,34,35);1-21H,(H,32,36)(H,33,37)(H,34,35);2*5-15H,1-4H3,(H,30,36)(H,31,37)(H,32,33);2*1-15H,(H,28,32)(H,29,33)(H,30,31);1-14H,(H,26,30)(H,27,31)(H,28,29);4-5,7-15H,2-3,6H2,1H3,(H,26,30)(H,27,31)(H,28,29);3-11H,1-2H3,(H,24,30)(H,25,31)(H,26,27);1-13H,(H,24,28)(H,25,29)(H,26,27);1-11H,(H,24,28)(H,25,29)(H,26,27)/b;;19-11+,20-12+;;;;;;;;;
InChIKeyLCZZHECZCYEUMN-UESMHAEYSA-N
MW5690.17 g/mol
LogP59.91
Rot. Bonds72

About 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide

2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide (PubChem CID 159314916) has the molecular formula C316H272N70O38S and a molecular weight of 5690.17 g/mol. Its IUPAC name is 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide
PubChem CID159314916
Molecular FormulaC316H272N70O38S
Molecular Weight5690.17 g/mol
Exact Mass5686.12
IUPAC Name2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide
SMILESCCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4cccnc4)cc3)[nH]c2c1.COc1cc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)nc(OC)c5)ccc4[nH]3)cc2)cc(OC)n1.COc1ccc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5ccc(OC)nc5OC)ccc4[nH]3)cc2)c(OC)n1.Cc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(C)nn5C(C)(C)C)cc4[nH]3)cc2)n(C(C)(C)C)n1.Cc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(C)on5)cc4[nH]3)cc2)no1.Cn1nc(C(C)(C)C)cc1C(=O)Nc1ccc(-c2nc3ccc(NC(=O)c4cc(C(C)(C)C)nn4C)cc3[nH]2)cc1.O=C(/C=C/c1ccccc1)Nc1ccc(-c2nc3cc(NC(=O)/C=C/c4ccccc4)ccc3[nH]2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccn4)cc3[nH]2)cc1)c1ccccn1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccco4)cc3[nH]2)cc1)c1ccco1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccs4)cc3[nH]2)cc1)c1cccnc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccncc4)cc3[nH]2)cc1)c1ccncc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccno4)cc3[nH]2)cc1)c1ccno1
InChIInChI=1S/2C31H36N8O2.C31H24N4O2.2C29H26N6O6.2C25H18N6O2.C24H17N5O2S.C24H23N5O2.C23H18N6O4.C23H16N4O4.C21H14N6O4/c1-30(2,3)25-16-23(38(7)36-25)28(40)32-19-11-9-18(10-12-19)27-34-21-14-13-20(15-22(21)35-27)33-29(41)24-17-26(31(4,5)6)37-39(24)8;1-18-15-25(38(36-18)30(3,4)5)28(40)32-21-11-9-20(10-12-21)27-34-23-14-13-22(17-24(23)35-27)33-29(41)26-16-19(2)37-39(26)31(6,7)8;36-29(19-11-22-7-3-1-4-8-22)32-25-15-13-24(14-16-25)31-34-27-18-17-26(21-28(27)35-31)33-30(37)20-12-23-9-5-2-6-10-23;1-38-23-13-10-19(28(34-23)40-3)26(36)30-17-7-5-16(6-8-17)25-32-21-12-9-18(15-22(21)33-25)31-27(37)20-11-14-24(39-2)35-29(20)41-4;1-38-23-11-17(12-24(34-23)39-2)28(36)30-19-7-5-16(6-8-19)27-32-21-10-9-20(15-22(21)33-27)31-29(37)18-13-25(40-3)35-26(14-18)41-4;32-24(17-7-11-26-12-8-17)28-19-3-1-16(2-4-19)23-30-21-6-5-20(15-22(21)31-23)29-25(33)18-9-13-27-14-10-18;32-24(20-5-1-3-13-26-20)28-17-9-7-16(8-10-17)23-30-19-12-11-18(15-22(19)31-23)29-25(33)21-6-2-4-14-27-21;30-23(16-3-1-11-25-14-16)26-17-7-5-15(6-8-17)22-28-19-10-9-18(13-20(19)29-22)27-24(31)21-4-2-12-32-21;1-2-3-6-22(30)26-19-11-12-20-21(14-19)29-23(28-20)16-7-9-18(10-8-16)27-24(31)17-5-4-13-25-15-17;1-12-9-19(28-32-12)22(30)24-15-5-3-14(4-6-15)21-26-17-8-7-16(11-18(17)27-21)25-23(31)20-10-13(2)33-29-20;28-22(19-3-1-11-30-19)24-15-7-5-14(6-8-15)21-26-17-10-9-16(13-18(17)27-21)25-23(29)20-4-2-12-31-20;28-20(17-7-9-22-30-17)24-13-3-1-12(2-4-13)19-26-15-6-5-14(11-16(15)27-19)25-21(29)18-8-10-23-31-18/h2*9-17H,1-8H3,(H,32,40)(H,33,41)(H,34,35);1-21H,(H,32,36)(H,33,37)(H,34,35);2*5-15H,1-4H3,(H,30,36)(H,31,37)(H,32,33);2*1-15H,(H,28,32)(H,29,33)(H,30,31);1-14H,(H,26,30)(H,27,31)(H,28,29);4-5,7-15H,2-3,6H2,1H3,(H,26,30)(H,27,31)(H,28,29);3-11H,1-2H3,(H,24,30)(H,25,31)(H,26,27);1-13H,(H,24,28)(H,25,29)(H,26,27);1-11H,(H,24,28)(H,25,29)(H,26,27)/b;;19-11+,20-12+;;;;;;;;;
InChIKeyLCZZHECZCYEUMN-UESMHAEYSA-N
XLogP59.91
TPSA1446.98 Ų
H-Bond Donors36
H-Bond Acceptors73
Rotatable Bonds72
Heavy Atoms425
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005690.17
LogP ≤ 559.91
H-Bond Donors ≤ 536
H-Bond Acceptors ≤ 1073

Analyze 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[4-[1-acetyl-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]phenyl]cyclohexanecarboxamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-4-carboxamide;N-[4-[6-(cyclohexene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexene-1-carboxamide;N-[4-[5-[(2,6-dihydroxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dihydroxypyridine-4-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;ethyl 5-(cyclohexanecarbonylamino)-2-[4-(cyclohexanecarbonylamino)phenyl]benzimidazole-1-carboxylate;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(1,3-thiazolidine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,3-thiazolidine-4-carboxamide;4,7,7-trimethyl-3-oxo-N-[4-[6-[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 158371012
4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
CID 20694879
N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[2-[4-[(4-chlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;2,4-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide
CID 159948063
N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide
CID 160967316
N-[4-[[2-(furan-2-yl)-3H-benzimidazol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 55863771
N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2,4-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
CID 158419621
(E)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-pyridin-3-ylprop-2-enamide
CID 55729057
N-[2-[4-[(3-chloro-5-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide
CID 20694919
N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 142813059
N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide
CID 40617579
N-[4-[6-(thiophene-3-carbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide
CID 20695064
3-(furan-2-yl)-N-[4-[6-[3-(furan-2-yl)prop-2-enoylamino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide
CID 3761035

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide (CID 159314916) is 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide is CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4cccnc4)cc3)[nH]c2c1.COc1cc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)nc(OC)c5)ccc4[nH]3)cc2)cc(OC)n1.COc1ccc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5ccc(OC)nc5OC)ccc4[nH]3)cc2)c(OC)n1.Cc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(C)nn5C(C)(C)C)cc4[nH]3)cc2)n(C(C)(C)C)n1.Cc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(C)on5)cc4[nH]3)cc2)no1.Cn1nc(C(C)(C)C)cc1C(=O)Nc1ccc(-c2nc3ccc(NC(=O)c4cc(C(C)(C)C)nn4C)cc3[nH]2)cc1.O=C(/C=C/c1ccccc1)Nc1ccc(-c2nc3cc(NC(=O)/C=C/c4ccccc4)ccc3[nH]2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccn4)cc3[nH]2)cc1)c1ccccn1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccco4)cc3[nH]2)cc1)c1ccco1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccs4)cc3[nH]2)cc1)c1cccnc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccncc4)cc3[nH]2)cc1)c1ccncc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccno4)cc3[nH]2)cc1)c1ccno1.
What is the InChIKey of 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide?
The InChIKey is LCZZHECZCYEUMN-UESMHAEYSA-N. The full InChI is InChI=1S/2C31H36N8O2.C31H24N4O2.2C29H26N6O6.2C25H18N6O2.C24H17N5O2S.C24H23N5O2.C23H18N6O4.C23H16N4O4.C21H14N6O4/c1-30(2,3)25-16-23(38(7)36-25)28(40)32-19-11-9-18(10-12-19)27-34-21-14-13-20(15-22(21)35-27)33-29(41)24-17-26(31(4,5)6)37-39(24)8;1-18-15-25(38(36-18)30(3,4)5)28(40)32-21-11-9-20(10-12-21)27-34-23-14-13-22(17-24(23)35-27)33-29(41)26-16-19(2)37-39(26)31(6,7)8;36-29(19-11-22-7-3-1-4-8-22)32-25-15-13-24(14-16-25)31-34-27-18-17-26(21-28(27)35-31)33-30(37)20-12-23-9-5-2-6-10-23;1-38-23-13-10-19(28(34-23)40-3)26(36)30-17-7-5-16(6-8-17)25-32-21-12-9-18(15-22(21)33-25)31-27(37)20-11-14-24(39-2)35-29(20)41-4;1-38-23-11-17(12-24(34-23)39-2)28(36)30-19-7-5-16(6-8-19)27-32-21-10-9-20(15-22(21)33-27)31-29(37)18-13-25(40-3)35-26(14-18)41-4;32-24(17-7-11-26-12-8-17)28-19-3-1-16(2-4-19)23-30-21-6-5-20(15-22(21)31-23)29-25(33)18-9-13-27-14-10-18;32-24(20-5-1-3-13-26-20)28-17-9-7-16(8-10-17)23-30-19-12-11-18(15-22(19)31-23)29-25(33)21-6-2-4-14-27-21;30-23(16-3-1-11-25-14-16)26-17-7-5-15(6-8-17)22-28-19-10-9-18(13-20(19)29-22)27-24(31)21-4-2-12-32-21;1-2-3-6-22(30)26-19-11-12-20-21(14-19)29-23(28-20)16-7-9-18(10-8-16)27-24(31)17-5-4-13-25-15-17;1-12-9-19(28-32-12)22(30)24-15-5-3-14(4-6-15)21-26-17-8-7-16(11-18(17)27-21)25-23(31)20-10-13(2)33-29-20;28-22(19-3-1-11-30-19)24-15-7-5-14(6-8-15)21-26-17-10-9-16(13-18(17)27-21)25-23(29)20-4-2-12-31-20;28-20(17-7-9-22-30-17)24-13-3-1-12(2-4-13)19-26-15-6-5-14(11-16(15)27-19)25-21(29)18-8-10-23-31-18/h2*9-17H,1-8H3,(H,32,40)(H,33,41)(H,34,35);1-21H,(H,32,36)(H,33,37)(H,34,35);2*5-15H,1-4H3,(H,30,36)(H,31,37)(H,32,33);2*1-15H,(H,28,32)(H,29,33)(H,30,31);1-14H,(H,26,30)(H,27,31)(H,28,29);4-5,7-15H,2-3,6H2,1H3,(H,26,30)(H,27,31)(H,28,29);3-11H,1-2H3,(H,24,30)(H,25,31)(H,26,27);1-13H,(H,24,28)(H,25,29)(H,26,27);1-11H,(H,24,28)(H,25,29)(H,26,27)/b;;19-11+,20-12+;;;;;;;;;.
What are the key properties of 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide?
2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide has a molecular weight of 5690.17 g/mol, XLogP of 59.91, 72 rotatable bonds, 36 hydrogen bond donors, and 73 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-[4-[6-[(2-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-5-methylpyrazole-3-carboxamide;3-tert-butyl-N-[4-[6-[(3-tert-butyl-1-methylpyrazole-5-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-3-carboxamide;N-[4-[5-[(2,6-dimethoxypyridine-4-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,6-dimethoxypyridine-4-carboxamide;N-[4-[6-(furan-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]furan-2-carboxamide;5-methyl-N-[4-[6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-3-carboxamide;N-[4-[6-(1,2-oxazole-5-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-1,2-oxazole-5-carboxamide;N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;(E)-3-phenyl-N-[4-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-benzimidazol-2-yl]phenyl]prop-2-enamide;N-[4-[6-(pyridine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-2-carboxamide;N-[4-[6-(pyridine-4-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-4-carboxamide;N-[4-[6-(thiophene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 159314916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).