C170H235Cl6F7N22O26S7 — CID 167642153
1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;2-ethyl-1-(2-fluoro-4-propylphenyl)-4-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4,5-dicarboxamide (PubChem CID 167642153) has the molecular formula C170H235Cl6F7N22O26S7 and a molecular weight of 3573.05 g/mol. Its IUPAC name is 1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;2-ethyl-1-(2-fluoro-4-propylphenyl)-4-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4,5-dicarboxamide.
| Compound Name | 1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;2-ethyl-1-(2-fluoro-4-propylphenyl)-4-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4,5-dicarboxamide |
|---|---|
| PubChem CID | 167642153 |
| Molecular Formula | C170H235Cl6F7N22O26S7 |
| Molecular Weight | 3573.05 g/mol |
| Exact Mass | 3567.38 |
| IUPAC Name | 1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;1-(4-butyl-2-fluorophenyl)-5-chloro-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[4-(2,2-dimethylpropyl)-2-fluorophenyl]-2-ethyl-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-2-ethyl-1-[2-fluoro-4-(2-methylpropyl)phenyl]-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide;2-ethyl-1-(2-fluoro-4-propylphenyl)-4-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]imidazole-4,5-dicarboxamide |
| SMILES | CCCCc1ccc(-n2c(CC)nc(C(=O)NCC3(O)CCC(S(C)(=O)=O)CC3)c2Cl)c(F)c1.CCCCc1ccc(-n2c(CC)nc(C(=O)NCC3CCC(S(C)(=O)=O)CC3)c2Cl)c(F)c1.CCCc1ccc(-n2c(CC)nc(C(=O)NCC3(O)CCC(S(C)(=O)=O)CC3)c2C(N)=O)c(F)c1.CCc1nc(C(=O)NCC2(O)CCC(S(C)(=O)=O)CC2)c(Cl)n1-c1ccc(CC(C)(C)C)cc1F.CCc1nc(C(=O)NCC2(O)CCC(S(C)(=O)=O)CC2)c(Cl)n1-c1ccc(CC(C)C)cc1F.CCc1nc(C(=O)NCC2CCC(S(C)(=O)=O)CC2)c(Cl)n1-c1ccc(CC(C)(C)C)cc1F.CCc1nc(C(=O)NCC2CCC(S(C)(=O)=O)CC2)c(Cl)n1-c1ccc(CC(C)C)cc1F |
| InChI | InChI=1S/C25H35ClFN3O4S.C25H35ClFN3O3S.2C24H33ClFN3O4S.2C24H33ClFN3O3S.C24H33FN4O5S/c1-6-20-29-21(23(31)28-15-25(32)11-9-17(10-12-25)35(5,33)34)22(26)30(20)19-8-7-16(13-18(19)27)14-24(2,3)4;1-6-21-29-22(24(31)28-15-16-7-10-18(11-8-16)34(5,32)33)23(26)30(21)20-12-9-17(13-19(20)27)14-25(2,3)4;1-5-20-28-21(22(25)29(20)19-7-6-16(12-15(2)3)13-18(19)26)23(30)27-14-24(31)10-8-17(9-11-24)34(4,32)33;1-4-6-7-16-8-9-19(18(26)14-16)29-20(5-2)28-21(22(29)25)23(30)27-15-24(31)12-10-17(11-13-24)34(3,32)33;1-5-21-28-22(24(30)27-14-16-6-9-18(10-7-16)33(4,31)32)23(25)29(21)20-11-8-17(12-15(2)3)13-19(20)26;1-4-6-7-16-10-13-20(19(26)14-16)29-21(5-2)28-22(23(29)25)24(30)27-15-17-8-11-18(12-9-17)33(3,31)32;1-4-6-15-7-8-18(17(25)13-15)29-19(5-2)28-20(21(29)22(26)30)23(31)27-14-24(32)11-9-16(10-12-24)35(3,33)34/h7-8,13,17,32H,6,9-12,14-15H2,1-5H3,(H,28,31);9,12-13,16,18H,6-8,10-11,14-15H2,1-5H3,(H,28,31);6-7,13,15,17,31H,5,8-12,14H2,1-4H3,(H,27,30);8-9,14,17,31H,4-7,10-13,15H2,1-3H3,(H,27,30);8,11,13,15-16,18H,5-7,9-10,12,14H2,1-4H3,(H,27,30);10,13-14,17-18H,4-9,11-12,15H2,1-3H3,(H,27,30);7-8,13,16,32H,4-6,9-12,14H2,1-3H3,(H2,26,30)(H,27,31) |
| InChIKey | PHWWLLAMWPFVBZ-UHFFFAOYSA-N |
| XLogP | 29.04 |
| TPSA | 691.43 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 238 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3573.05 |
| LogP ≤ 5 | 29.04 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 40 |