N-phenyl-2-[(piperidin-1-yl)acetyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-phenyl-2-[(piperidin-1-yl)acetyl]hydrazine-1-carbothioamide
N-phenyl-2-[(piperidin-1-yl)acetyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-4660 |
| Compound Name: | N-phenyl-2-[(piperidin-1-yl)acetyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 292.4 |
| Molecular Formula: | C14 H20 N4 O S |
| Smiles: | C1CCN(CC1)CC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7539 |
| logD: | 1.4568 |
| logSw: | -2.3989 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 50.957 |
| InChI Key: | DQYJUCBEJKIVMM-UHFFFAOYSA-N |