4-benzyl-N-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of
4-benzyl-N-phenylpiperazine-1-carbothioamide
4-benzyl-N-phenylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 2219-0098 |
| Compound Name: | 4-benzyl-N-phenylpiperazine-1-carbothioamide |
| Molecular Weight: | 311.45 |
| Molecular Formula: | C18 H21 N3 S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.3507 |
| logD: | 3.1008 |
| logSw: | -3.3894 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.6772 |
| InChI Key: | RMXWREOWTWCFML-UHFFFAOYSA-N |