4-(4-acetylphenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(4-acetylphenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide
4-(4-acetylphenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y500-9158 |
| Compound Name: | 4-(4-acetylphenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide |
| Molecular Weight: | 367.51 |
| Molecular Formula: | C21 H25 N3 O S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(NCCc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2736 |
| logD: | 3.2735 |
| logSw: | -3.4114 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3874 |
| InChI Key: | QZWIZYIUWSKCHJ-UHFFFAOYSA-N |