C123H136Br4Cl7N15O5 — CID 158360535
3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;4-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;2,4-dichloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide (PubChem CID 158360535) has the molecular formula C123H136Br4Cl7N15O5 and a molecular weight of 2472.33 g/mol. Its IUPAC name is 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;4-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;2,4-dichloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide.
| Compound Name | 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;4-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;2,4-dichloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide |
|---|---|
| PubChem CID | 158360535 |
| Molecular Formula | C123H136Br4Cl7N15O5 |
| Molecular Weight | 2472.33 g/mol |
| Exact Mass | 2463.54 |
| IUPAC Name | 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;4-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;2,4-dichloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide |
| SMILES | CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(Br)c1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(Br)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(Br)c1.O=C(c1ccc(Cl)cc1Cl)N(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C1CCCC1.O=C(c1cccc(Br)c1)N(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C1CCCC1 |
| InChI | InChI=1S/C25H27BrClN3O.C25H29BrClN3O.C25H26Cl3N3O.2C24H27BrClN3O/c26-18-7-5-6-17(14-18)25(31)29(20-8-1-2-9-20)16-24-28-22-13-12-19(27)15-23(22)30(24)21-10-3-4-11-21;1-17(2)12-13-29(25(31)18-6-5-7-19(26)14-18)16-24-28-22-11-10-20(27)15-23(22)30(24)21-8-3-4-9-21;26-16-9-11-20(21(28)13-16)25(32)30(18-5-1-2-6-18)15-24-29-22-12-10-17(27)14-23(22)31(24)19-7-3-4-8-19;1-16(2)14-28(24(30)17-6-5-7-18(25)12-17)15-23-27-21-11-10-19(26)13-22(21)29(23)20-8-3-4-9-20;1-16(2)14-28(24(30)17-7-9-18(25)10-8-17)15-23-27-21-12-11-19(26)13-22(21)29(23)20-5-3-4-6-20/h5-7,12-15,20-21H,1-4,8-11,16H2;5-7,10-11,14-15,17,21H,3-4,8-9,12-13,16H2,1-2H3;9-14,18-19H,1-8,15H2;5-7,10-13,16,20H,3-4,8-9,14-15H2,1-2H3;7-13,16,20H,3-6,14-15H2,1-2H3 |
| InChIKey | GTKJVCLPTKKAJG-UHFFFAOYSA-N |
| XLogP | 35.84 |
| TPSA | 190.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2472.33 |
| LogP ≤ 5 | 35.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |