N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

C173H156Cl2N24O27S2 — CID 159994356

About N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide (PubChem CID 159994356) has the molecular formula C173H156Cl2N24O27S2 and a molecular weight of 3138.33 g/mol. Its IUPAC name is N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide.

Molecular Properties

• Compound Name: N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide
• PubChem CID: 159994356
• Molecular Formula: C173H156Cl2N24O27S2
• Molecular Weight: 3138.33 g/mol
• Exact Mass: 3135.04
• IUPAC Name: N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide
• SMILES: COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCC5)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCCC5)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccsc5)cc4[nH]3)cc2)cc(OC)c1OC.Cn1c(-c2ccc(NC(=O)c3ccccc3)cc2)nc2cc(NC(=O)c3ccccc3)ccc21
• InChI: InChI=1S/C30H24Cl2N4O5.C30H32N4O5.C29H30N4O5.2C28H24N4O5S.C28H22N4O2/c1-39-24-13-17(14-25(40-2)27(24)41-3)29(37)33-18-9-7-16(8-10-18)28-35-22-12-11-19(15-23(22)36-28)34-30(38)26-20(31)5-4-6-21(26)32;1-37-25-15-20(16-26(38-2)27(25)39-3)30(36)31-21-11-9-18(10-12-21)28-33-23-14-13-22(17-24(23)34-28)32-29(35)19-7-5-4-6-8-19;1-36-24-14-19(15-25(37-2)26(24)38-3)29(35)30-20-10-8-17(9-11-20)27-32-22-13-12-21(16-23(22)33-27)31-28(34)18-6-4-5-7-18;1-35-23-12-18(13-24(36-2)25(23)37-3)28(34)29-19-6-4-16(5-7-19)26-31-21-9-8-20(14-22(21)32-26)30-27(33)17-10-11-38-15-17;1-35-22-13-17(14-23(36-2)25(22)37-3)27(33)29-18-8-6-16(7-9-18)26-31-20-11-10-19(15-21(20)32-26)30-28(34)24-5-4-12-38-24;1-32-25-17-16-23(30-28(34)21-10-6-3-7-11-21)18-24(25)31-26(32)19-12-14-22(15-13-19)29-27(33)20-8-4-2-5-9-20/h4-15H,1-3H3,(H,33,37)(H,34,38)(H,35,36);9-17,19H,4-8H2,1-3H3,(H,31,36)(H,32,35)(H,33,34);8-16,18H,4-7H2,1-3H3,(H,30,35)(H,31,34)(H,32,33);4-15H,1-3H3,(H,29,34)(H,30,33)(H,31,32);4-15H,1-3H3,(H,29,33)(H,30,34)(H,31,32);2-18H,1H3,(H,29,33)(H,30,34)
• InChIKey: OHISTKXWXJXVLN-UHFFFAOYSA-N
• XLogP: 36.12
• TPSA: 648.87 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 36
• Rotatable Bonds: 45
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3138.33
LogP ≤ 5	36.12
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?

The IUPAC name of N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide (CID 159994356) is N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide.

What is the SMILES notation for N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?

The canonical SMILES for N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide is COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCC5)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCCC5)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccs5)cc4[nH]3)cc2)cc(OC)c1OC.COc1cc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5ccsc5)cc4[nH]3)cc2)cc(OC)c1OC.Cn1c(-c2ccc(NC(=O)c3ccccc3)cc2)nc2cc(NC(=O)c3ccccc3)ccc21.

What is the InChIKey of N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?

The InChIKey is OHISTKXWXJXVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24Cl2N4O5.C30H32N4O5.C29H30N4O5.2C28H24N4O5S.C28H22N4O2/c1-39-24-13-17(14-25(40-2)27(24)41-3)29(37)33-18-9-7-16(8-10-18)28-35-22-12-11-19(15-23(22)36-28)34-30(38)26-20(31)5-4-6-21(26)32;1-37-25-15-20(16-26(38-2)27(25)39-3)30(36)31-21-11-9-18(10-12-21)28-33-23-14-13-22(17-24(23)34-28)32-29(35)19-7-5-4-6-8-19;1-36-24-14-19(15-25(37-2)26(24)38-3)29(35)30-20-10-8-17(9-11-20)27-32-22-13-12-21(16-23(22)33-27)31-28(34)18-6-4-5-7-18;1-35-23-12-18(13-24(36-2)25(23)37-3)28(34)29-19-6-4-16(5-7-19)26-31-21-9-8-20(14-22(21)32-26)30-27(33)17-10-11-38-15-17;1-35-22-13-17(14-23(36-2)25(22)37-3)27(33)29-18-8-6-16(7-9-18)26-31-20-11-10-19(15-21(20)32-26)30-28(34)24-5-4-12-38-24;1-32-25-17-16-23(30-28(34)21-10-6-3-7-11-21)18-24(25)31-26(32)19-12-14-22(15-13-19)29-27(33)20-8-4-2-5-9-20/h4-15H,1-3H3,(H,33,37)(H,34,38)(H,35,36);9-17,19H,4-8H2,1-3H3,(H,31,36)(H,32,35)(H,33,34);8-16,18H,4-7H2,1-3H3,(H,30,35)(H,31,34)(H,32,33);4-15H,1-3H3,(H,29,34)(H,30,33)(H,31,32);4-15H,1-3H3,(H,29,33)(H,30,34)(H,31,32);2-18H,1H3,(H,29,33)(H,30,34).

What are the key properties of N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide?

N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide has a molecular weight of 3138.33 g/mol, XLogP of 36.12, 45 rotatable bonds, 17 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide;N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,4,5-trimethoxybenzamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;N-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide is sourced from PubChem (CID 159994356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).