N-[4-(trifluoromethoxy)phenyl]methanesulfonamide
Chemical Structure Depiction of
N-[4-(trifluoromethoxy)phenyl]methanesulfonamide
N-[4-(trifluoromethoxy)phenyl]methanesulfonamide
Compound characteristics
Compound ID: | Y206-1864 |
Compound Name: | N-[4-(trifluoromethoxy)phenyl]methanesulfonamide |
Molecular Weight: | 255.21 |
Molecular Formula: | C8 H8 F3 N O3 S |
Smiles: | CS(Nc1ccc(cc1)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3203 |
logD: | 2.312 |
logSw: | -2.7773 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.042 |
InChI Key: | LHXHJEPSKWBZCG-UHFFFAOYSA-N |