N-[4-(trifluoromethoxy)phenyl]ethanesulfonamide
Chemical Structure Depiction of
N-[4-(trifluoromethoxy)phenyl]ethanesulfonamide
N-[4-(trifluoromethoxy)phenyl]ethanesulfonamide
Compound characteristics
Compound ID: | Y206-1551 |
Compound Name: | N-[4-(trifluoromethoxy)phenyl]ethanesulfonamide |
Molecular Weight: | 269.24 |
Molecular Formula: | C9 H10 F3 N O3 S |
Smiles: | CCS(Nc1ccc(cc1)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0633 |
logD: | 3.06 |
logSw: | -3.4762 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.723 |
InChI Key: | PXJGDVGVLSNLDC-UHFFFAOYSA-N |