4-(3-chlorophenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide
4-(3-chlorophenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0922 |
| Compound Name: | 4-(3-chlorophenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide |
| Molecular Weight: | 359.92 |
| Molecular Formula: | C19 H22 Cl N3 S |
| Smiles: | C(CNC(N1CCN(CC1)c1cccc(c1)[Cl])=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1936 |
| logD: | 4.193 |
| logSw: | -4.4134 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.5607 |
| InChI Key: | RDEVNFASVRUCPE-UHFFFAOYSA-N |