4-phenyl-N-(pyridin-3-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-phenyl-N-(pyridin-3-yl)piperazine-1-carbothioamide
4-phenyl-N-(pyridin-3-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-3061 |
| Compound Name: | 4-phenyl-N-(pyridin-3-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 298.41 |
| Molecular Formula: | C16 H18 N4 S |
| Smiles: | C1CN(CCN1C(Nc1cccnc1)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7848 |
| logD: | 2.7561 |
| logSw: | -2.8136 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.9149 |
| InChI Key: | CCEVVYWTXLSSLH-UHFFFAOYSA-N |