N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 4028-0088 |
| Compound Name: | N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 373.9 |
| Molecular Formula: | C19 H20 Cl N3 O S |
| Smiles: | C1CCN(CC1)c1ccc(cc1[Cl])NC(NC(c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0763 |
| logD: | 5.0705 |
| logSw: | -5.4305 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.391 |
| InChI Key: | ZLTAQRLYLZOJRH-UHFFFAOYSA-N |