N-(4-chlorophenyl)-4-methylpiperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-methylpiperazine-1-carbothioamide
N-(4-chlorophenyl)-4-methylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-2037 |
| Compound Name: | N-(4-chlorophenyl)-4-methylpiperazine-1-carbothioamide |
| Molecular Weight: | 269.79 |
| Molecular Formula: | C12 H16 Cl N3 S |
| Smiles: | CN1CCN(CC1)C(Nc1ccc(cc1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 2.6388 |
| logD: | 1.7067 |
| logSw: | -3.4781 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.6133 |
| InChI Key: | FSEKXQJZLXEYGA-UHFFFAOYSA-N |