4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-1105 |
| Compound Name: | 4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 361.89 |
| Molecular Formula: | C18 H20 Cl N3 O S |
| Smiles: | COc1ccccc1NC(N1CCN(CC1)c1cccc(c1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 4.5417 |
| logD: | 4.5415 |
| logSw: | -4.5647 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.3296 |
| InChI Key: | CABGSEVKDZYQNV-UHFFFAOYSA-N |