4-methyl-N-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of
4-methyl-N-phenylpiperazine-1-carbothioamide
4-methyl-N-phenylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8020-4634 |
| Compound Name: | 4-methyl-N-phenylpiperazine-1-carbothioamide |
| Molecular Weight: | 235.35 |
| Molecular Formula: | C12 H17 N3 S |
| Smiles: | CN1CCN(CC1)C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 1.8524 |
| logD: | 0.9202 |
| logSw: | -1.9357 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.6133 |
| InChI Key: | XKZSVFMALMPFHB-UHFFFAOYSA-N |