C93H92Br2F13N15O11S4 — CID 159388460
3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;6-(trifluoromethyl)pyridin-3-amine (PubChem CID 159388460) has the molecular formula C93H92Br2F13N15O11S4 and a molecular weight of 2130.90 g/mol. Its IUPAC name is 3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;6-(trifluoromethyl)pyridin-3-amine.
| Compound Name | 3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;6-(trifluoromethyl)pyridin-3-amine |
|---|---|
| PubChem CID | 159388460 |
| Molecular Formula | C93H92Br2F13N15O11S4 |
| Molecular Weight | 2130.90 g/mol |
| Exact Mass | 2127.41 |
| IUPAC Name | 3-bromo-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide;3-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;4-ethyl-1-methylimidazole;N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzenesulfonamide;6-(trifluoromethyl)pyridin-3-amine |
| SMILES | CCc1cn(C)cn1.CNS(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)nc2)c(-c2cn(C)cn2)c1.COc1ccc(CN(C)S(=O)(=O)c2ccc(Cc3ccc(C(F)(F)F)nc3)c(-c3cn(C)cn3)c2)cc1.COc1ccc(CN(C)S(=O)(=O)c2ccc(Cc3ccc(C(F)(F)F)nc3)c(Br)c2)cc1.COc1ccc(CN(C)S(=O)(=O)c2ccc(F)c(Br)c2)cc1.Nc1ccc(C(F)(F)F)nc1 |
| InChI | InChI=1S/C26H25F3N4O3S.C22H20BrF3N2O3S.C18H17F3N4O2S.C15H15BrFNO3S.C6H5F3N2.C6H10N2/c1-32-16-24(31-17-32)23-13-22(37(34,35)33(2)15-18-4-8-21(36-3)9-5-18)10-7-20(23)12-19-6-11-25(30-14-19)26(27,28)29;1-28(14-15-3-7-18(31-2)8-4-15)32(29,30)19-9-6-17(20(23)12-19)11-16-5-10-21(27-13-16)22(24,25)26;1-22-28(26,27)14-5-4-13(15(8-14)16-10-25(2)11-24-16)7-12-3-6-17(23-9-12)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;7-6(8,9)5-2-1-4(10)3-11-5;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;1-3H,10H2;4-5H,3H2,1-2H3 |
| InChIKey | LLUMPHWSPHAAIW-UHFFFAOYSA-N |
| XLogP | 19.29 |
| TPSA | 317.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 138 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2130.90 |
| LogP ≤ 5 | 19.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 22 |