C112H116Br3ClF14N16O14S5 — CID 160938980
3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine (PubChem CID 160938980) has the molecular formula C112H116Br3ClF14N16O14S5 and a molecular weight of 2611.73 g/mol. Its IUPAC name is 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine.
| Compound Name | 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine |
|---|---|
| PubChem CID | 160938980 |
| Molecular Formula | C112H116Br3ClF14N16O14S5 |
| Molecular Weight | 2611.73 g/mol |
| Exact Mass | 2606.45 |
| IUPAC Name | 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine |
| SMILES | CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(Br)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(F)c(Br)c1.CCNCc1ccc(OC)cc1.CCNS(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.Cc1cn(C)cn1.Nc1ccc(C(F)(F)F)cn1.O=S(=O)(Cl)c1ccc(F)c(Br)c1 |
| InChI | InChI=1S/C27H27F3N4O3S.C23H22BrF3N2O3S.C19H19F3N4O2S.C16H17BrFNO3S.C10H15NO.C6H3BrClFO2S.C6H5F3N2.C5H8N2/c1-4-34(16-19-5-10-23(37-3)11-6-19)38(35,36)24-12-7-20(25(14-24)26-17-33(2)18-32-26)13-22-9-8-21(15-31-22)27(28,29)30;1-3-29(15-16-4-9-20(32-2)10-5-16)33(30,31)21-11-6-17(22(24)13-21)12-19-8-7-18(14-28-19)23(25,26)27;1-3-25-29(27,28)16-7-4-13(17(9-16)18-11-26(2)12-24-18)8-15-6-5-14(10-23-15)19(20,21)22;1-3-19(11-12-4-6-13(22-2)7-5-12)23(20,21)14-8-9-16(18)15(17)10-14;1-3-11-8-9-4-6-10(12-2)7-5-9;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;1-5-3-7(2)4-6-5/h5-12,14-15,17-18H,4,13,16H2,1-3H3;4-11,13-14H,3,12,15H2,1-2H3;4-7,9-12,25H,3,8H2,1-2H3;4-10H,3,11H2,1-2H3;4-7,11H,3,8H2,1-2H3;1-3H;1-3H,(H2,10,11);3-4H,1-2H3 |
| InChIKey | SUGDYLBKVQHJBA-UHFFFAOYSA-N |
| XLogP | 24.91 |
| TPSA | 372.44 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 165 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2611.73 |
| LogP ≤ 5 | 24.91 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 26 |