N-(4-phenoxyphenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide
N-(4-phenoxyphenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5743-0263 |
| Compound Name: | N-(4-phenoxyphenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C26 H27 N3 O S |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(Nc1ccc(cc1)Oc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 6.0303 |
| logD: | 5.9943 |
| logSw: | -6.0457 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.4033 |
| InChI Key: | VFBFKHHUJMKMGA-UHFFFAOYSA-N |