C125H177Cl3F10N20O23S5 — CID 159892869
1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-5-methylimidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;pentakis(sulfur dioxide) (PubChem CID 159892869) has the molecular formula C125H177Cl3F10N20O23S5 and a molecular weight of 2784.58 g/mol. Its IUPAC name is 1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-5-methylimidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;pentakis(sulfur dioxide).
| Compound Name | 1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-5-methylimidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;pentakis(sulfur dioxide) |
|---|---|
| PubChem CID | 159892869 |
| Molecular Formula | C125H177Cl3F10N20O23S5 |
| Molecular Weight | 2784.58 g/mol |
| Exact Mass | 2781.08 |
| IUPAC Name | 1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[5-butyl-3-(difluoromethoxy)-2-pyridinyl]-5-chloro-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-5-methylimidazole-4-carboxamide;1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;pentakis(sulfur dioxide) |
| SMILES | CCCCc1cnc(-n2c(CC)nc(C(=O)NCC3(O)CCC(C)CC3)c2Cl)c(OC(F)F)c1.CCCCc1cnc(-n2c(CC)nc(C(=O)NCC3CCC(C)CC3)c2Cl)c(OC(F)F)c1.CCc1nc(C(=O)NCC2(O)CCC(C)CC2)c(C)n1-c1ncc(CC(C)(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2(O)CCC(C)CC2)c(Cl)n1-c1ncc(CC(C)(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2CCC(C)CC2)c(C)n1-c1ncc(CC(C)(C)C)cc1OC(F)F.O=S=O.O=S=O.O=S=O.O=S=O.O=S=O |
| InChI | InChI=1S/C26H38F2N4O3.C26H38F2N4O2.C25H35ClF2N4O3.C24H33ClF2N4O3.C24H33ClF2N4O2.5O2S/c1-7-20-31-21(23(33)30-15-26(34)10-8-16(2)9-11-26)17(3)32(20)22-19(35-24(27)28)12-18(14-29-22)13-25(4,5)6;1-7-21-31-22(24(33)30-14-18-10-8-16(2)9-11-18)17(3)32(21)23-20(34-25(27)28)12-19(15-29-23)13-26(4,5)6;1-6-18-31-19(22(33)30-14-25(34)9-7-15(2)8-10-25)20(26)32(18)21-17(35-23(27)28)11-16(13-29-21)12-24(3,4)5;1-4-6-7-16-12-17(34-23(26)27)21(28-13-16)31-18(5-2)30-19(20(31)25)22(32)29-14-24(33)10-8-15(3)9-11-24;1-4-6-7-17-12-18(33-24(26)27)22(28-14-17)31-19(5-2)30-20(21(31)25)23(32)29-13-16-10-8-15(3)9-11-16;5*1-3-2/h12,14,16,24,34H,7-11,13,15H2,1-6H3,(H,30,33);12,15-16,18,25H,7-11,13-14H2,1-6H3,(H,30,33);11,13,15,23,34H,6-10,12,14H2,1-5H3,(H,30,33);12-13,15,23,33H,4-11,14H2,1-3H3,(H,29,32);12,14-16,24H,4-11,13H2,1-3H3,(H,29,32);;;;; |
| InChIKey | NUZBZTUQNIOHGR-UHFFFAOYSA-N |
| XLogP | 23.96 |
| TPSA | 576.59 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 186 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2784.58 |
| LogP ≤ 5 | 23.96 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 38 |