N-(2-methylpropyl)-4-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-methylpropyl)-4-phenylpiperazine-1-carbothioamide
N-(2-methylpropyl)-4-phenylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y500-8813 |
| Compound Name: | N-(2-methylpropyl)-4-phenylpiperazine-1-carbothioamide |
| Molecular Weight: | 277.43 |
| Molecular Formula: | C15 H23 N3 S |
| Smiles: | CC(C)CNC(N1CCN(CC1)c1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.3007 |
| logD: | 3.2933 |
| logSw: | -3.4267 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.9907 |
| InChI Key: | KVLNOXVTTRCGNW-UHFFFAOYSA-N |