C172H244Cl6F12N31O28S7- — CID 167546205
bis(5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[[4-(sulfamoylmethyl)cyclohexyl]methyl]imidazole-4-carboxamide);5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[5-(2,2-dimethylpropyl)-3-methyl-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;2-[5-chloro-2-ethyl-4-[[4-(sulfinatoamino)cyclohexyl]methylcarbamoyl]imidazol-1-yl]-3-(difluoromethoxy)-5-(2,2-dimethylpropyl)pyridine;1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;tetrakis(sulfur dioxide) (PubChem CID 167546205) has the molecular formula C172H244Cl6F12N31O28S7- and a molecular weight of 3859.20 g/mol. Its IUPAC name is bis(5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[[4-(sulfamoylmethyl)cyclohexyl]methyl]imidazole-4-carboxamide);5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[5-(2,2-dimethylpropyl)-3-methyl-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;2-[5-chloro-2-ethyl-4-[[4-(sulfinatoamino)cyclohexyl]methylcarbamoyl]imidazol-1-yl]-3-(difluoromethoxy)-5-(2,2-dimethylpropyl)pyridine;1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;tetrakis(sulfur dioxide).
| Compound Name | bis(5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[[4-(sulfamoylmethyl)cyclohexyl]methyl]imidazole-4-carboxamide);5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[5-(2,2-dimethylpropyl)-3-methyl-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;2-[5-chloro-2-ethyl-4-[[4-(sulfinatoamino)cyclohexyl]methylcarbamoyl]imidazol-1-yl]-3-(difluoromethoxy)-5-(2,2-dimethylpropyl)pyridine;1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;tetrakis(sulfur dioxide) |
|---|---|
| PubChem CID | 167546205 |
| Molecular Formula | C172H244Cl6F12N31O28S7- |
| Molecular Weight | 3859.20 g/mol |
| Exact Mass | 3853.46 |
| IUPAC Name | bis(5-chloro-1-[3-(difluoromethoxy)-5-(2,2-dimethylpropyl)-2-pyridinyl]-2-ethyl-N-[[4-(sulfamoylmethyl)cyclohexyl]methyl]imidazole-4-carboxamide);5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;5-chloro-1-[5-(2,2-dimethylpropyl)-3-methyl-2-pyridinyl]-2-ethyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;2-[5-chloro-2-ethyl-4-[[4-(sulfinatoamino)cyclohexyl]methylcarbamoyl]imidazol-1-yl]-3-(difluoromethoxy)-5-(2,2-dimethylpropyl)pyridine;1-[3-(difluoromethoxy)-5-(2-methylpropyl)-2-pyridinyl]-2-ethyl-5-methyl-N-[(4-methylcyclohexyl)methyl]imidazole-4-carboxamide;tetrakis(sulfur dioxide) |
| SMILES | CCc1nc(C(=O)NCC2(O)CCC(C)CC2)c(Cl)n1-c1ncc(CC(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2CCC(C)CC2)c(C)n1-c1ncc(CC(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2CCC(C)CC2)c(Cl)n1-c1ncc(CC(C)(C)C)cc1C.CCc1nc(C(=O)NCC2CCC(C)CC2)c(Cl)n1-c1ncc(CC(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2CCC(CS(N)(=O)=O)CC2)c(Cl)n1-c1ncc(CC(C)(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2CCC(CS(N)(=O)=O)CC2)c(Cl)n1-c1ncc(CC(C)(C)C)cc1OC(F)F.CCc1nc(C(=O)NCC2CCC(NS(=O)[O-])CC2)c(Cl)n1-c1ncc(CC(C)(C)C)cc1OC(F)F.O=S=O.O=S=O.O=S=O.O=S=O |
| InChI | InChI=1S/2C25H36ClF2N5O4S.C25H37ClN4O.C25H36F2N4O2.C24H34ClF2N5O4S.C24H33ClF2N4O3.C24H33ClF2N4O2.4O2S/c2*1-5-19-32-20(23(34)31-12-15-6-8-16(9-7-15)14-38(29,35)36)21(26)33(19)22-18(37-24(27)28)10-17(13-30-22)11-25(2,3)4;1-7-20-29-21(24(31)28-14-18-10-8-16(2)9-11-18)22(26)30(20)23-17(3)12-19(15-27-23)13-25(4,5)6;1-6-21-30-22(24(32)29-13-18-9-7-16(4)8-10-18)17(5)31(21)23-20(33-25(26)27)12-19(14-28-23)11-15(2)3;1-5-18-30-19(22(33)29-12-14-6-8-16(9-7-14)31-37(34)35)20(25)32(18)21-17(36-23(26)27)10-15(13-28-21)11-24(2,3)4;1-5-18-30-19(22(32)29-13-24(33)8-6-15(4)7-9-24)20(25)31(18)21-17(34-23(26)27)11-16(12-28-21)10-14(2)3;1-5-19-30-20(23(32)29-12-16-8-6-15(4)7-9-16)21(25)31(19)22-18(33-24(26)27)11-17(13-28-22)10-14(2)3;4*1-3-2/h2*10,13,15-16,24H,5-9,11-12,14H2,1-4H3,(H,31,34)(H2,29,35,36);12,15-16,18H,7-11,13-14H2,1-6H3,(H,28,31);12,14-16,18,25H,6-11,13H2,1-5H3,(H,29,32);10,13-14,16,23,31H,5-9,11-12H2,1-4H3,(H,29,33)(H,34,35);11-12,14-15,23,33H,5-10,13H2,1-4H3,(H,29,32);11,13-16,24H,5-10,12H2,1-4H3,(H,29,32);;;;/p-1 |
| InChIKey | GYUIHWDIWNJOQU-UHFFFAOYSA-M |
| XLogP | 32.88 |
| TPSA | 803.32 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 256 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3859.20 |
| LogP ≤ 5 | 32.88 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 49 |
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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