3-hydroxy-N-(2-phenylethyl)benzene-1-carbothioamide
Chemical Structure Depiction of
3-hydroxy-N-(2-phenylethyl)benzene-1-carbothioamide
3-hydroxy-N-(2-phenylethyl)benzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-0737 |
| Compound Name: | 3-hydroxy-N-(2-phenylethyl)benzene-1-carbothioamide |
| Molecular Weight: | 257.35 |
| Molecular Formula: | C15 H15 N O S |
| Smiles: | C(CNC(c1cccc(c1)O)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2226 |
| logD: | 3.2212 |
| logSw: | -3.0127 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 28.5008 |
| InChI Key: | GPGIOSJNLJQNKD-UHFFFAOYSA-N |