C196H192Cl3F6N29O17 — CID 160834230
2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-(cyclopentanecarbonylamino)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide (PubChem CID 160834230) has the molecular formula C196H192Cl3F6N29O17 and a molecular weight of 3446.22 g/mol. Its IUPAC name is 2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-(cyclopentanecarbonylamino)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide.
| Compound Name | 2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-(cyclopentanecarbonylamino)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide |
|---|---|
| PubChem CID | 160834230 |
| Molecular Formula | C196H192Cl3F6N29O17 |
| Molecular Weight | 3446.22 g/mol |
| Exact Mass | 3442.40 |
| IUPAC Name | 2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-(cyclopentanecarbonylamino)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide |
| SMILES | CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(NC(=O)C4CCCC4)cc3)[nH]c2c1.CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(NC(=O)c4c(F)c(F)c(F)c(F)c4F)cc3)[nH]c2c1.CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3)[nH]c2c1.CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(F)cc4)cc3)[nH]c2c1.CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc([N+](=O)[O-])cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(C(=O)NC5CCCCC5C)cc4[nH]3)cc2)cc1 |
| InChI | InChI=1S/C29H30N4O3.C28H26Cl2N4O2.C28H27ClN4O2.C28H23F5N4O2.C28H27FN4O2.C28H27N5O4.C27H32N4O2/c1-18-5-3-4-6-24(18)33-29(35)21-11-16-25-26(17-21)32-27(31-25)19-7-12-22(13-8-19)30-28(34)20-9-14-23(36-2)15-10-20;1-16-4-2-3-5-23(16)34-28(36)19-9-13-24-25(15-19)33-26(32-24)17-6-10-20(11-7-17)31-27(35)18-8-12-21(29)22(30)14-18;1-17-4-2-3-5-23(17)33-28(35)20-10-15-24-25(16-20)32-26(31-24)18-8-13-22(14-9-18)30-27(34)19-6-11-21(29)12-7-19;1-13-4-2-3-5-17(13)37-27(38)15-8-11-18-19(12-15)36-26(35-18)14-6-9-16(10-7-14)34-28(39)20-21(29)23(31)25(33)24(32)22(20)30;1-17-4-2-3-5-23(17)33-28(35)20-10-15-24-25(16-20)32-26(31-24)18-8-13-22(14-9-18)30-27(34)19-6-11-21(29)12-7-19;1-17-4-2-3-5-23(17)32-28(35)20-10-15-24-25(16-20)31-26(30-24)18-6-11-21(12-7-18)29-27(34)19-8-13-22(14-9-19)33(36)37;1-17-6-2-5-9-22(17)31-27(33)20-12-15-23-24(16-20)30-25(29-23)18-10-13-21(14-11-18)28-26(32)19-7-3-4-8-19/h7-18,24H,3-6H2,1-2H3,(H,30,34)(H,31,32)(H,33,35);6-16,23H,2-5H2,1H3,(H,31,35)(H,32,33)(H,34,36);6-17,23H,2-5H2,1H3,(H,30,34)(H,31,32)(H,33,35);6-13,17H,2-5H2,1H3,(H,34,39)(H,35,36)(H,37,38);6-17,23H,2-5H2,1H3,(H,30,34)(H,31,32)(H,33,35);6-17,23H,2-5H2,1H3,(H,29,34)(H,30,31)(H,32,35);10-17,19,22H,2-9H2,1H3,(H,28,32)(H,29,30)(H,31,33) |
| InChIKey | SHEWIBUHXXJPRX-UHFFFAOYSA-N |
| XLogP | 43.12 |
| TPSA | 660.53 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 251 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3446.22 |
| LogP ≤ 5 | 43.12 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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