N-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioyl}benzamide
Chemical Structure Depiction of
N-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioyl}benzamide
N-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioyl}benzamide
Compound characteristics
| Compound ID: | 8011-9923 |
| Compound Name: | N-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioyl}benzamide |
| Molecular Weight: | 393.43 |
| Molecular Formula: | C19 H18 F3 N3 O S |
| Smiles: | C1CN(CCN1C(NC(c1ccccc1)=O)=S)c1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 3.9206 |
| logD: | 3.9203 |
| logSw: | -4.1562 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5758 |
| InChI Key: | PHRVDFYELKPWEO-UHFFFAOYSA-N |