4-methyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzene-1-sulfonamide
4-methyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-7548 |
| Compound Name: | 4-methyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 516.54 |
| Molecular Formula: | C25 H23 F3 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)Oc1nc(c2ccc(cc2)C(F)(F)F)n(c2ccc(cc2)NS(c2ccc(C)cc2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.7045 |
| logD: | 6.6823 |
| logSw: | -5.9192 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.142 |
| InChI Key: | MPGFSAFRELGUNV-UHFFFAOYSA-N |