N-{[4-(trifluoromethyl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
N-{[4-(trifluoromethyl)phenyl]carbamothioyl}benzamide
N-{[4-(trifluoromethyl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 1000-0131 |
| Compound Name: | N-{[4-(trifluoromethyl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 324.32 |
| Molecular Formula: | C15 H11 F3 N2 O S |
| Smiles: | c1ccc(cc1)C(NC(Nc1ccc(cc1)C(F)(F)F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1708 |
| logD: | 4.1702 |
| logSw: | -4.4325 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.24 |
| InChI Key: | NCVFSEWBZJRTPZ-UHFFFAOYSA-N |