N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide
N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 2293-4398 |
| Compound Name: | N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 324.32 |
| Molecular Formula: | C15 H11 F3 N2 O S |
| Smiles: | [H]N(C(c1ccccc1)=O)C(N([H])c1cccc(c1)C(F)(F)F)=S |
| Stereo: | ACHIRAL |
| logP: | 4.3413 |
| logD: | 4.3411 |
| logSw: | -4.4751 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.24 |
| InChI Key: | FHPQVWUHWIPMIS-UHFFFAOYSA-N |