N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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

C183H146Cl5N29O17S — CID 158181574

IUPACN-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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
SMILESCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccc(Cl)cc5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccc(Cl)cc5Cl)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1ccccc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cccnc4)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C28H20Cl2N4O3.C28H21ClN4O3.C27H26N4O2.C26H23ClN4O2.C26H19N5O2.C26H20N4O3S.C22H17ClN4O2/c1-37-21-10-4-17(5-11-21)27(35)31-19-7-2-16(3-8-19)26-33-24-13-9-20(15-25(24)34-26)32-28(36)22-12-6-18(29)14-23(22)30;1-36-23-13-6-19(7-14-23)27(34)30-21-10-4-17(5-11-21)26-32-24-15-12-22(16-25(24)33-26)31-28(35)18-2-8-20(29)9-3-18;32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20;27-19-9-5-18(6-10-19)26(33)28-20-11-7-16(8-12-20)24-30-22-14-13-21(15-23(22)31-24)29-25(32)17-3-1-2-4-17;32-25(18-5-2-1-3-6-18)29-21-12-13-22-23(15-21)31-24(30-22)17-8-10-20(11-9-17)28-26(33)19-7-4-14-27-16-19;1-33-20-11-6-17(7-12-20)25(31)27-18-8-4-16(5-9-18)24-29-21-13-10-19(15-22(21)30-24)28-26(32)23-3-2-14-34-23;1-13(28)24-18-10-11-19-20(12-18)27-21(26-19)14-4-8-17(9-5-14)25-22(29)15-2-6-16(23)7-3-15/h2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);2-16H,1H3,(H,30,34)(H,31,35)(H,32,33);2,5-6,9-17,19H,1,3-4,7-8H2,(H,28,32)(H,29,33)(H,30,31);5-15,17H,1-4H2,(H,28,33)(H,29,32)(H,30,31);1-16H,(H,28,33)(H,29,32)(H,30,31);2-15H,1H3,(H,27,31)(H,28,32)(H,29,30);2-12H,1H3,(H,24,28)(H,25,29)(H,26,27)
InChIKeyFYQSVLUCKOCSBM-UHFFFAOYSA-N
MW3232.70 g/mol
LogP41.74
Rot. Bonds37

About N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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

N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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 (PubChem CID 158181574) has the molecular formula C183H146Cl5N29O17S and a molecular weight of 3232.70 g/mol. Its IUPAC name is N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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.

Molecular Properties

Compound NameN-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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
PubChem CID158181574
Molecular FormulaC183H146Cl5N29O17S
Molecular Weight3232.70 g/mol
Exact Mass3227.96
IUPAC NameN-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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
SMILESCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccc(Cl)cc5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccc(Cl)cc5Cl)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1ccccc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cccnc4)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C28H20Cl2N4O3.C28H21ClN4O3.C27H26N4O2.C26H23ClN4O2.C26H19N5O2.C26H20N4O3S.C22H17ClN4O2/c1-37-21-10-4-17(5-11-21)27(35)31-19-7-2-16(3-8-19)26-33-24-13-9-20(15-25(24)34-26)32-28(36)22-12-6-18(29)14-23(22)30;1-36-23-13-6-19(7-14-23)27(34)30-21-10-4-17(5-11-21)26-32-24-15-12-22(16-25(24)33-26)31-28(35)18-2-8-20(29)9-3-18;32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20;27-19-9-5-18(6-10-19)26(33)28-20-11-7-16(8-12-20)24-30-22-14-13-21(15-23(22)31-24)29-25(32)17-3-1-2-4-17;32-25(18-5-2-1-3-6-18)29-21-12-13-22-23(15-21)31-24(30-22)17-8-10-20(11-9-17)28-26(33)19-7-4-14-27-16-19;1-33-20-11-6-17(7-12-20)25(31)27-18-8-4-16(5-9-18)24-29-21-13-10-19(15-22(21)30-24)28-26(32)23-3-2-14-34-23;1-13(28)24-18-10-11-19-20(12-18)27-21(26-19)14-4-8-17(9-5-14)25-22(29)15-2-6-16(23)7-3-15/h2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);2-16H,1H3,(H,30,34)(H,31,35)(H,32,33);2,5-6,9-17,19H,1,3-4,7-8H2,(H,28,32)(H,29,33)(H,30,31);5-15,17H,1-4H2,(H,28,33)(H,29,32)(H,30,31);1-16H,(H,28,33)(H,29,32)(H,30,31);2-15H,1H3,(H,27,31)(H,28,32)(H,29,30);2-12H,1H3,(H,24,28)(H,25,29)(H,26,27)
InChIKeyFYQSVLUCKOCSBM-UHFFFAOYSA-N
XLogP41.74
TPSA648.74 Ų
H-Bond Donors21
H-Bond Acceptors26
Rotatable Bonds37
Heavy Atoms235
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003232.70
LogP ≤ 541.74
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1026

Analyze N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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?
The IUPAC name of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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 158181574) is N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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.
What is the SMILES notation for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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?
The canonical SMILES for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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 is CC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccc(Cl)cc5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccc(Cl)cc5Cl)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1ccccc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cccnc4)cc3)[nH]c2c1)c1ccccc1.
What is the InChIKey of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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?
The InChIKey is FYQSVLUCKOCSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20Cl2N4O3.C28H21ClN4O3.C27H26N4O2.C26H23ClN4O2.C26H19N5O2.C26H20N4O3S.C22H17ClN4O2/c1-37-21-10-4-17(5-11-21)27(35)31-19-7-2-16(3-8-19)26-33-24-13-9-20(15-25(24)34-26)32-28(36)22-12-6-18(29)14-23(22)30;1-36-23-13-6-19(7-14-23)27(34)30-21-10-4-17(5-11-21)26-32-24-15-12-22(16-25(24)33-26)31-28(35)18-2-8-20(29)9-3-18;32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20;27-19-9-5-18(6-10-19)26(33)28-20-11-7-16(8-12-20)24-30-22-14-13-21(15-23(22)31-24)29-25(32)17-3-1-2-4-17;32-25(18-5-2-1-3-6-18)29-21-12-13-22-23(15-21)31-24(30-22)17-8-10-20(11-9-17)28-26(33)19-7-4-14-27-16-19;1-33-20-11-6-17(7-12-20)25(31)27-18-8-4-16(5-9-18)24-29-21-13-10-19(15-22(21)30-24)28-26(32)23-3-2-14-34-23;1-13(28)24-18-10-11-19-20(12-18)27-21(26-19)14-4-8-17(9-5-14)25-22(29)15-2-6-16(23)7-3-15/h2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);2-16H,1H3,(H,30,34)(H,31,35)(H,32,33);2,5-6,9-17,19H,1,3-4,7-8H2,(H,28,32)(H,29,33)(H,30,31);5-15,17H,1-4H2,(H,28,33)(H,29,32)(H,30,31);1-16H,(H,28,33)(H,29,32)(H,30,31);2-15H,1H3,(H,27,31)(H,28,32)(H,29,30);2-12H,1H3,(H,24,28)(H,25,29)(H,26,27).
What are the key properties of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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?
N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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 has a molecular weight of 3232.70 g/mol, XLogP of 41.74, 37 rotatable bonds, 21 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;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 is sourced from PubChem (CID 158181574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).