4-methyl-N-(4-methylphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-methyl-N-(4-methylphenyl)piperazine-1-carbothioamide
4-methyl-N-(4-methylphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-2056 |
| Compound Name: | 4-methyl-N-(4-methylphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 249.38 |
| Molecular Formula: | C13 H19 N3 S |
| Smiles: | Cc1ccc(cc1)NC(N1CCN(C)CC1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.4675 |
| logD: | 1.5354 |
| logSw: | -2.5419 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.6133 |
| InChI Key: | WIRFEKZEGIUIQR-UHFFFAOYSA-N |