2-chloro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
2-chloro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
2-chloro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 3820-5389 |
| Compound Name: | 2-chloro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 373.9 |
| Molecular Formula: | C19 H20 Cl N3 O S |
| Smiles: | C1CCN(CC1)c1ccc(cc1)NC(NC(c1ccccc1[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.736 |
| logD: | 4.7136 |
| logSw: | -4.8328 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.692 |
| InChI Key: | BEZTZCFDKNVGTO-UHFFFAOYSA-N |