N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide
N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5593-1576 |
| Compound Name: | N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 341.47 |
| Molecular Formula: | C19 H23 N3 O S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(NCc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.5319 |
| logD: | 3.4837 |
| logSw: | -3.7042 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.2629 |
| InChI Key: | OUXRRYUIRHEXBI-UHFFFAOYSA-N |