4-(4-methoxyphenyl)-N-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of
4-(4-methoxyphenyl)-N-phenylpiperazine-1-carbothioamide
4-(4-methoxyphenyl)-N-phenylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 4577-0931 |
| Compound Name: | 4-(4-methoxyphenyl)-N-phenylpiperazine-1-carbothioamide |
| Molecular Weight: | 327.45 |
| Molecular Formula: | C18 H21 N3 O S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.7735 |
| logD: | 3.7598 |
| logSw: | -4.0398 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.9408 |
| InChI Key: | SLEKJWUWRHCCCD-UHFFFAOYSA-N |