N-(4-phenoxyphenyl)-4-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-4-phenylpiperazine-1-carbothioamide
N-(4-phenoxyphenyl)-4-phenylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0844 |
| Compound Name: | N-(4-phenoxyphenyl)-4-phenylpiperazine-1-carbothioamide |
| Molecular Weight: | 389.52 |
| Molecular Formula: | C23 H23 N3 O S |
| Smiles: | C1CN(CCN1C(Nc1ccc(cc1)Oc1ccccc1)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5514 |
| logD: | 5.5494 |
| logSw: | -5.899 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.1448 |
| InChI Key: | QUGNZHDLYWNOHJ-UHFFFAOYSA-N |