C109H112Br3ClF14N16O14S5 — CID 158590784
3-bromo-4-fluorobenzenesulfonyl chloride;3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;methane;1-(4-methoxyphenyl)-N-methylmethanamine;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;5-(trifluoromethyl)pyridin-2-amine (PubChem CID 158590784) has the molecular formula C109H112Br3ClF14N16O14S5 and a molecular weight of 2571.66 g/mol. Its IUPAC name is 3-bromo-4-fluorobenzenesulfonyl chloride;3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;methane;1-(4-methoxyphenyl)-N-methylmethanamine;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;5-(trifluoromethyl)pyridin-2-amine.
| Compound Name | 3-bromo-4-fluorobenzenesulfonyl chloride;3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;methane;1-(4-methoxyphenyl)-N-methylmethanamine;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;5-(trifluoromethyl)pyridin-2-amine |
|---|---|
| PubChem CID | 158590784 |
| Molecular Formula | C109H112Br3ClF14N16O14S5 |
| Molecular Weight | 2571.66 g/mol |
| Exact Mass | 2566.42 |
| IUPAC Name | 3-bromo-4-fluorobenzenesulfonyl chloride;3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;methane;1-(4-methoxyphenyl)-N-methylmethanamine;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;5-(trifluoromethyl)pyridin-2-amine |
| SMILES | C.CCc1cn(C)cn1.CNCc1ccc(OC)cc1.CNS(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.COc1ccc(CN(C)S(=O)(=O)c2ccc(Cc3ccc(C(F)(F)F)cn3)c(-c3cn(C)cn3)c2)cc1.COc1ccc(CN(C)S(=O)(=O)c2ccc(Cc3ccc(C(F)(F)F)cn3)c(Br)c2)cc1.COc1ccc(CN(C)S(=O)(=O)c2ccc(F)c(Br)c2)cc1.Nc1ccc(C(F)(F)F)cn1.O=S(=O)(Cl)c1ccc(F)c(Br)c1 |
| InChI | InChI=1S/C26H25F3N4O3S.C22H20BrF3N2O3S.C18H17F3N4O2S.C15H15BrFNO3S.C9H13NO.C6H3BrClFO2S.C6H5F3N2.C6H10N2.CH4/c1-32-16-25(31-17-32)24-13-23(37(34,35)33(2)15-18-4-9-22(36-3)10-5-18)11-6-19(24)12-21-8-7-20(14-30-21)26(27,28)29;1-28(14-15-3-8-19(31-2)9-4-15)32(29,30)20-10-5-16(21(23)12-20)11-18-7-6-17(13-27-18)22(24,25)26;1-22-28(26,27)15-6-3-12(16(8-15)17-10-25(2)11-24-17)7-14-5-4-13(9-23-14)18(19,20)21;1-18(10-11-3-5-12(21-2)6-4-11)22(19,20)13-7-8-15(17)14(16)9-13;1-10-7-8-3-5-9(11-2)6-4-8;7-5-3-4(12(8,10)11)1-2-6(5)9;7-6(8,9)4-1-2-5(10)11-3-4;1-3-6-4-8(2)5-7-6;/h4-11,13-14,16-17H,12,15H2,1-3H3;3-10,12-13H,11,14H2,1-2H3;3-6,8-11,22H,7H2,1-2H3;3-9H,10H2,1-2H3;3-6,10H,7H2,1-2H3;1-3H;1-3H,(H2,10,11);4-5H,3H2,1-2H3;1H4 |
| InChIKey | HUKMIWLAHAABGF-UHFFFAOYSA-N |
| XLogP | 23.85 |
| TPSA | 372.44 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2571.66 |
| LogP ≤ 5 | 23.85 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 26 |