N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y032-4350 |
Compound Name: | N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide |
Molecular Weight: | 283.27 |
Molecular Formula: | C10 H12 F3 N O3 S |
Smiles: | CC(C)NS(c1ccc(cc1)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3266 |
logD: | 3.3266 |
logSw: | -3.727 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.393 |
InChI Key: | DZZWRCSLOSURAG-UHFFFAOYSA-N |