4-chloro-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-chloro-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzene-1-sulfonamide
4-chloro-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: | V026-2918 |
Compound Name: | 4-chloro-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 536.96 |
Molecular Formula: | C24 H20 Cl F3 N4 O3 S |
Salt: | not_available |
Smiles: | CC(C)Oc1nc(c2ccc(cc2)C(F)(F)F)n(c2ccc(cc2)NS(c2ccc(cc2)[Cl])(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.8759 |
logD: | 6.8195 |
logSw: | -6.8402 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.142 |
InChI Key: | NRWUZGYWHXLAKR-UHFFFAOYSA-N |