N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

C₁₄₁H₁₀₅Cl₇FN₂₁O₁₃ — CID 157071781

About N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (PubChem CID 157071781) has the molecular formula C₁₄₁H₁₀₅Cl₇FN₂₁O₁₃ and a molecular weight of 2568.69 g/mol. Its IUPAC name is N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.

Molecular Properties

• Compound Name: N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
• PubChem CID: 157071781
• Molecular Formula: C₁₄₁H₁₀₅Cl₇FN₂₁O₁₃
• Molecular Weight: 2568.69 g/mol
• Exact Mass: 2563.60
• IUPAC Name: N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
• SMILES: CC(=O)Nc1ccc(-c2nc3cc(NC(=O)c4ccccc4)ccc3n2Cc2ccc(F)cc2)cc1.CC(=O)Nc1ccc(-c2nc3cc(NC(=O)c4ccccc4)ccc3n2Cc2ccccc2)cc1.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3)[nH]c2c1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3)[nH]c2c1)c1cccnc1
• InChI: InChI=1S/C30H24Cl2N4O5.C29H23FN4O2.C29H24N4O2.C27H17Cl3N4O2.C26H17Cl2N5O2/c1-39-25-12-18(13-26(40-2)27(25)41-3)30(38)34-22-8-9-23-24(15-22)36-28(35-23)16-4-6-21(7-5-16)33-29(37)17-10-19(31)14-20(32)11-17;1-19(35)31-24-13-9-21(10-14-24)28-33-26-17-25(32-29(36)22-5-3-2-4-6-22)15-16-27(26)34(28)18-20-7-11-23(30)12-8-20;1-20(34)30-24-14-12-22(13-15-24)28-32-26-18-25(31-29(35)23-10-6-3-7-11-23)16-17-27(26)33(28)19-21-8-4-2-5-9-21;28-18-5-1-16(2-6-18)26(35)32-22-9-10-23-24(14-22)34-25(33-23)15-3-7-21(8-4-15)31-27(36)17-11-19(29)13-20(30)12-17;27-18-10-17(11-19(28)12-18)26(35)30-20-5-3-15(4-6-20)24-32-22-8-7-21(13-23(22)33-24)31-25(34)16-2-1-9-29-14-16/h4-15H,1-3H3,(H,33,37)(H,34,38)(H,35,36);2-17H,18H2,1H3,(H,31,35)(H,32,36);2-18H,19H2,1H3,(H,30,34)(H,31,35);1-14H,(H,31,36)(H,32,35)(H,33,34);1-14H,(H,30,35)(H,31,34)(H,32,33)
• InChIKey: ACNADUIFSIDNDC-UHFFFAOYSA-N
• XLogP: 33.26
• TPSA: 453.26 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 21
• Rotatable Bonds: 30
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2568.69
LogP ≤ 5	33.26
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

The IUPAC name of N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (CID 157071781) is N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.

What is the SMILES notation for N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

The canonical SMILES for N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is CC(=O)Nc1ccc(-c2nc3cc(NC(=O)c4ccccc4)ccc3n2Cc2ccc(F)cc2)cc1.CC(=O)Nc1ccc(-c2nc3cc(NC(=O)c4ccccc4)ccc3n2Cc2ccccc2)cc1.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3)[nH]c2c1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cc(Cl)cc(Cl)c4)cc3)[nH]c2c1)c1cccnc1.

What is the InChIKey of N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

The InChIKey is ACNADUIFSIDNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24Cl2N4O5.C29H23FN4O2.C29H24N4O2.C27H17Cl3N4O2.C26H17Cl2N5O2/c1-39-25-12-18(13-26(40-2)27(25)41-3)30(38)34-22-8-9-23-24(15-22)36-28(35-23)16-4-6-21(7-5-16)33-29(37)17-10-19(31)14-20(32)11-17;1-19(35)31-24-13-9-21(10-14-24)28-33-26-17-25(32-29(36)22-5-3-2-4-6-22)15-16-27(26)34(28)18-20-7-11-23(30)12-8-20;1-20(34)30-24-14-12-22(13-15-24)28-32-26-18-25(31-29(35)23-10-6-3-7-11-23)16-17-27(26)33(28)19-21-8-4-2-5-9-21;28-18-5-1-16(2-6-18)26(35)32-22-9-10-23-24(14-22)34-25(33-23)15-3-7-21(8-4-15)31-27(36)17-11-19(29)13-20(30)12-17;27-18-10-17(11-19(28)12-18)26(35)30-20-5-3-15(4-6-20)24-32-22-8-7-21(13-23(22)33-24)31-25(34)16-2-1-9-29-14-16/h4-15H,1-3H3,(H,33,37)(H,34,38)(H,35,36);2-17H,18H2,1H3,(H,31,35)(H,32,36);2-18H,19H2,1H3,(H,30,34)(H,31,35);1-14H,(H,31,36)(H,32,35)(H,33,34);1-14H,(H,30,35)(H,31,34)(H,32,33).

What are the key properties of N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide has a molecular weight of 2568.69 g/mol, XLogP of 33.26, 30 rotatable bonds, 13 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(4-acetamidophenyl)-1-benzylbenzimidazol-5-yl]benzamide;N-[2-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]benzimidazol-5-yl]benzamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;3,5-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is sourced from PubChem (CID 157071781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 157071781 — identifiers, structure, computed properties (public domain)

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