4-(5-chloro-2-methylphenyl)-N-methylpiperazine-1-carbothioamide
Chemical Structure Depiction of
4-(5-chloro-2-methylphenyl)-N-methylpiperazine-1-carbothioamide
4-(5-chloro-2-methylphenyl)-N-methylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y509-0091 |
| Compound Name: | 4-(5-chloro-2-methylphenyl)-N-methylpiperazine-1-carbothioamide |
| Molecular Weight: | 283.82 |
| Molecular Formula: | C13 H18 Cl N3 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(NC)=S)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2627 |
| logD: | 3.2621 |
| logSw: | -3.6168 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.8402 |
| InChI Key: | FLARSUQPDXZQIJ-UHFFFAOYSA-N |