C148H181BrCl4F4N18O8 — CID 162053775
3-bromo-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-butyl-N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluorobenzamide;5-chloro-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide (PubChem CID 162053775) has the molecular formula C148H181BrCl4F4N18O8 and a molecular weight of 2637.90 g/mol. Its IUPAC name is 3-bromo-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-butyl-N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluorobenzamide;5-chloro-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide.
| Compound Name | 3-bromo-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-butyl-N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluorobenzamide;5-chloro-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide |
|---|---|
| PubChem CID | 162053775 |
| Molecular Formula | C148H181BrCl4F4N18O8 |
| Molecular Weight | 2637.90 g/mol |
| Exact Mass | 2633.22 |
| IUPAC Name | 3-bromo-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-butyl-N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-fluorobenzamide;5-chloro-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide |
| SMILES | CC(C)CCN(Cc1nc2ccccc2n1C1CCCCC1)C(=O)c1cccc(Br)c1.CCCCN(Cc1nc2ccccc2n1CCCC)C(=O)c1ccc(F)c(Cl)c1.CCCCn1c(CN(CC(C)C)C(=O)c2ccc(F)c(Cl)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2ccc(F)c(Cl)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccccc21.COc1ccc(Cl)cc1C(=O)N(CCC(C)C)Cc1nc2ccccc2n1C1CCCCC1 |
| InChI | InChI=1S/C27H34ClN3O2.C26H32BrN3O.C25H32FN3O2.C24H29ClFN3O.2C23H27ClFN3O/c1-19(2)15-16-30(27(32)22-17-20(28)13-14-25(22)33-3)18-26-29-23-11-7-8-12-24(23)31(26)21-9-5-4-6-10-21;1-19(2)15-16-29(26(31)20-9-8-10-21(27)17-20)18-25-28-23-13-6-7-14-24(23)30(25)22-11-4-3-5-12-22;1-5-6-14-29-22-10-8-7-9-21(22)27-24(29)17-28(15-13-18(2)3)25(30)19-11-12-23(31-4)20(26)16-19;1-4-5-13-29-22-9-7-6-8-21(22)27-23(29)16-28(14-12-17(2)3)24(30)18-10-11-20(26)19(25)15-18;1-4-5-12-28-21-9-7-6-8-20(21)26-22(28)15-27(14-16(2)3)23(29)17-10-11-19(25)18(24)13-17;1-3-5-13-27(23(29)17-11-12-19(25)18(24)15-17)16-22-26-20-9-7-8-10-21(20)28(22)14-6-4-2/h7-8,11-14,17,19,21H,4-6,9-10,15-16,18H2,1-3H3;6-10,13-14,17,19,22H,3-5,11-12,15-16,18H2,1-2H3;7-12,16,18H,5-6,13-15,17H2,1-4H3;6-11,15,17H,4-5,12-14,16H2,1-3H3;6-11,13,16H,4-5,12,14-15H2,1-3H3;7-12,15H,3-6,13-14,16H2,1-2H3 |
| InChIKey | YYXAPYBBAYPISZ-UHFFFAOYSA-N |
| XLogP | 37.87 |
| TPSA | 247.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2637.90 |
| LogP ≤ 5 | 37.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |