N-phenyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-phenyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzenesulfonamide
N-phenyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzenesulfonamide
Compound characteristics
Compound ID: | V017-8006 |
Compound Name: | N-phenyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzenesulfonamide |
Molecular Weight: | 391.41 |
Molecular Formula: | C20 H16 F3 N O2 S |
Smiles: | C(c1ccc(cc1)C(F)(F)F)N(c1ccccc1)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0574 |
logD: | 5.0574 |
logSw: | -4.9881 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.792 |
InChI Key: | ZCCMRWBOPQIKHY-UHFFFAOYSA-N |