C92H74F12N16O8S4 — CID 159661122
4-[5-(2-cyclopropyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-ethyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-propan-2-yl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(3-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide (PubChem CID 159661122) has the molecular formula C92H74F12N16O8S4 and a molecular weight of 1887.95 g/mol. Its IUPAC name is 4-[5-(2-cyclopropyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-ethyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-propan-2-yl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(3-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide.
| Compound Name | 4-[5-(2-cyclopropyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-ethyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-propan-2-yl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(3-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
|---|---|
| PubChem CID | 159661122 |
| Molecular Formula | C92H74F12N16O8S4 |
| Molecular Weight | 1887.95 g/mol |
| Exact Mass | 1886.46 |
| IUPAC Name | 4-[5-(2-cyclopropyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-ethyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-propan-2-yl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(3-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
| SMILES | CC(C)c1ccc(-c2ccncc2)cc1-c1cc(C(F)(F)F)nn1-c1ccc(S(N)(=O)=O)cc1.CCc1ccc(-c2ccncc2)cc1-c1cc(C(F)(F)F)nn1-c1ccc(S(N)(=O)=O)cc1.NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2cc(-c3ccncc3)ccc2C2CC2)cc1.NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2cccc(-c3ccncc3)c2)cc1 |
| InChI | InChI=1S/C24H19F3N4O2S.C24H21F3N4O2S.C23H19F3N4O2S.C21H15F3N4O2S/c25-24(26,27)23-14-22(31(30-23)18-4-6-19(7-5-18)34(28,32)33)21-13-17(15-9-11-29-12-10-15)3-8-20(21)16-1-2-16;1-15(2)20-8-3-17(16-9-11-29-12-10-16)13-21(20)22-14-23(24(25,26)27)30-31(22)18-4-6-19(7-5-18)34(28,32)33;1-2-15-3-4-17(16-9-11-28-12-10-16)13-20(15)21-14-22(23(24,25)26)29-30(21)18-5-7-19(8-6-18)33(27,31)32;22-21(23,24)20-13-19(16-3-1-2-15(12-16)14-8-10-26-11-9-14)28(27-20)17-4-6-18(7-5-17)31(25,29)30/h3-14,16H,1-2H2,(H2,28,32,33);3-15H,1-2H3,(H2,28,32,33);3-14H,2H2,1H3,(H2,27,31,32);1-13H,(H2,25,29,30) |
| InChIKey | MSUWSJBDPRPDLX-UHFFFAOYSA-N |
| XLogP | 19.63 |
| TPSA | 363.48 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1887.95 |
| LogP ≤ 5 | 19.63 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |