3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide

C202H151Cl5F9N33O14S2 — CID 160920625

IUPAC3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide
SMILESC.C.C.C.Cc1c(F)c(F)c(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(F)c(F)c(F)c(F)c5F)cc4[nH]3)cc2)c(F)c1F.Cc1ccc(C(=O)Nc2cccc(-c3nc4c(NC(=O)c5ccc(Cl)c(Cl)c5)cccc4[nH]3)c2)cc1Cl.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc5ccccc5c4)ccc3[nH]2)cc1)c1ccc2ccccc2c1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4cccc5ccccc45)ccc3[nH]2)cc1)c1cccc2ccccc12.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1cccnc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4csnn4)cc3[nH]2)cc1)c1cscn1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cccnc1
InChIInChI=1S/2C35H24N4O2.C28H19Cl3N4O2.C28H13F9N4O2.C26H17Cl2N5O2.C26H25N5O2.C20H13N7O2S2.4CH4/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30;40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28;1-15-8-9-17(13-21(15)30)27(36)32-19-5-2-4-16(12-19)26-33-23-6-3-7-24(25(23)35-26)34-28(37)18-10-11-20(29)22(31)14-18;1-9-17(29)19(31)15(20(32)18(9)30)27(42)38-11-4-2-10(3-5-11)26-40-13-7-6-12(8-14(13)41-26)39-28(43)16-21(33)23(35)25(37)24(36)22(16)34;27-17-5-9-20(21(28)12-17)26(35)31-19-8-10-22-23(13-19)33-24(32-22)15-3-6-18(7-4-15)30-25(34)16-2-1-11-29-14-16;32-25(18-5-2-1-3-6-18)28-20-10-8-17(9-11-20)24-30-22-13-12-21(15-23(22)31-24)29-26(33)19-7-4-14-27-16-19;28-19(16-8-30-10-21-16)22-12-3-1-11(2-4-12)18-24-14-6-5-13(7-15(14)25-18)23-20(29)17-9-31-27-26-17;;;;/h2*1-21H,(H,36,40)(H,37,41)(H,38,39);2-14H,1H3,(H,32,36)(H,33,35)(H,34,37);2-8H,1H3,(H,38,42)(H,39,43)(H,40,41);1-14H,(H,30,34)(H,31,35)(H,32,33);4,7-16,18H,1-3,5-6H2,(H,28,32)(H,29,33)(H,30,31);1-10H,(H,22,28)(H,23,29)(H,24,25);4*1H4
InChIKeySRZDMDPEXBATGF-UHFFFAOYSA-N
MW3677.03 g/mol
LogP49.80
Rot. Bonds35

About 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide

3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide (PubChem CID 160920625) has the molecular formula C202H151Cl5F9N33O14S2 and a molecular weight of 3677.03 g/mol. Its IUPAC name is 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide
PubChem CID160920625
Molecular FormulaC202H151Cl5F9N33O14S2
Molecular Weight3677.03 g/mol
Exact Mass3671.99
IUPAC Name3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide
SMILESC.C.C.C.Cc1c(F)c(F)c(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(F)c(F)c(F)c(F)c5F)cc4[nH]3)cc2)c(F)c1F.Cc1ccc(C(=O)Nc2cccc(-c3nc4c(NC(=O)c5ccc(Cl)c(Cl)c5)cccc4[nH]3)c2)cc1Cl.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc5ccccc5c4)ccc3[nH]2)cc1)c1ccc2ccccc2c1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4cccc5ccccc45)ccc3[nH]2)cc1)c1cccc2ccccc12.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1cccnc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4csnn4)cc3[nH]2)cc1)c1cscn1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cccnc1
InChIInChI=1S/2C35H24N4O2.C28H19Cl3N4O2.C28H13F9N4O2.C26H17Cl2N5O2.C26H25N5O2.C20H13N7O2S2.4CH4/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30;40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28;1-15-8-9-17(13-21(15)30)27(36)32-19-5-2-4-16(12-19)26-33-23-6-3-7-24(25(23)35-26)34-28(37)18-10-11-20(29)22(31)14-18;1-9-17(29)19(31)15(20(32)18(9)30)27(42)38-11-4-2-10(3-5-11)26-40-13-7-6-12(8-14(13)41-26)39-28(43)16-21(33)23(35)25(37)24(36)22(16)34;27-17-5-9-20(21(28)12-17)26(35)31-19-8-10-22-23(13-19)33-24(32-22)15-3-6-18(7-4-15)30-25(34)16-2-1-11-29-14-16;32-25(18-5-2-1-3-6-18)28-20-10-8-17(9-11-20)24-30-22-13-12-21(15-23(22)31-24)29-26(33)19-7-4-14-27-16-19;28-19(16-8-30-10-21-16)22-12-3-1-11(2-4-12)18-24-14-6-5-13(7-15(14)25-18)23-20(29)17-9-31-27-26-17;;;;/h2*1-21H,(H,36,40)(H,37,41)(H,38,39);2-14H,1H3,(H,32,36)(H,33,35)(H,34,37);2-8H,1H3,(H,38,42)(H,39,43)(H,40,41);1-14H,(H,30,34)(H,31,35)(H,32,33);4,7-16,18H,1-3,5-6H2,(H,28,32)(H,29,33)(H,30,31);1-10H,(H,22,28)(H,23,29)(H,24,25);4*1H4
InChIKeySRZDMDPEXBATGF-UHFFFAOYSA-N
XLogP49.80
TPSA672.61 Ų
H-Bond Donors21
H-Bond Acceptors28
Rotatable Bonds35
Heavy Atoms265
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003677.03
LogP ≤ 549.80
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide?
The IUPAC name of 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide (CID 160920625) is 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide.
What is the SMILES notation for 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide?
The canonical SMILES for 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide is C.C.C.C.Cc1c(F)c(F)c(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(F)c(F)c(F)c(F)c5F)cc4[nH]3)cc2)c(F)c1F.Cc1ccc(C(=O)Nc2cccc(-c3nc4c(NC(=O)c5ccc(Cl)c(Cl)c5)cccc4[nH]3)c2)cc1Cl.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc5ccccc5c4)ccc3[nH]2)cc1)c1ccc2ccccc2c1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4cccc5ccccc45)ccc3[nH]2)cc1)c1cccc2ccccc12.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1cccnc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4csnn4)cc3[nH]2)cc1)c1cscn1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cccnc1.
What is the InChIKey of 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide?
The InChIKey is SRZDMDPEXBATGF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H24N4O2.C28H19Cl3N4O2.C28H13F9N4O2.C26H17Cl2N5O2.C26H25N5O2.C20H13N7O2S2.4CH4/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30;40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28;1-15-8-9-17(13-21(15)30)27(36)32-19-5-2-4-16(12-19)26-33-23-6-3-7-24(25(23)35-26)34-28(37)18-10-11-20(29)22(31)14-18;1-9-17(29)19(31)15(20(32)18(9)30)27(42)38-11-4-2-10(3-5-11)26-40-13-7-6-12(8-14(13)41-26)39-28(43)16-21(33)23(35)25(37)24(36)22(16)34;27-17-5-9-20(21(28)12-17)26(35)31-19-8-10-22-23(13-19)33-24(32-22)15-3-6-18(7-4-15)30-25(34)16-2-1-11-29-14-16;32-25(18-5-2-1-3-6-18)28-20-10-8-17(9-11-20)24-30-22-13-12-21(15-23(22)31-24)29-26(33)19-7-4-14-27-16-19;28-19(16-8-30-10-21-16)22-12-3-1-11(2-4-12)18-24-14-6-5-13(7-15(14)25-18)23-20(29)17-9-31-27-26-17;;;;/h2*1-21H,(H,36,40)(H,37,41)(H,38,39);2-14H,1H3,(H,32,36)(H,33,35)(H,34,37);2-8H,1H3,(H,38,42)(H,39,43)(H,40,41);1-14H,(H,30,34)(H,31,35)(H,32,33);4,7-16,18H,1-3,5-6H2,(H,28,32)(H,29,33)(H,30,31);1-10H,(H,22,28)(H,23,29)(H,24,25);4*1H4.
What are the key properties of 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide?
3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide has a molecular weight of 3677.03 g/mol, XLogP of 49.80, 35 rotatable bonds, 21 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[3-[4-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide;methane;N-[4-[5-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide;N-[4-[5-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide;2,3,5,6-tetrafluoro-4-methyl-N-[4-[6-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(1,3-thiazole-4-carbonylamino)phenyl]-3H-benzimidazol-5-yl]thiadiazole-4-carboxamide is sourced from PubChem (CID 160920625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).