N-(4-benzylpiperazine-1-carbothioyl)benzamide
Chemical Structure Depiction of
N-(4-benzylpiperazine-1-carbothioyl)benzamide
N-(4-benzylpiperazine-1-carbothioyl)benzamide
Compound characteristics
| Compound ID: | 3888-1287 |
| Compound Name: | N-(4-benzylpiperazine-1-carbothioyl)benzamide |
| Molecular Weight: | 339.46 |
| Molecular Formula: | C19 H21 N3 O S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(NC(c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.801 |
| logD: | 2.6134 |
| logSw: | -3.2831 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8559 |
| InChI Key: | HQNDQGGVWZNHNZ-UHFFFAOYSA-N |