phenyl-N-(2-phenylethyl)ethanethioamide
Chemical Structure Depiction of
phenyl-N-(2-phenylethyl)ethanethioamide
phenyl-N-(2-phenylethyl)ethanethioamide
Compound characteristics
| Compound ID: | 8017-4810 |
| Compound Name: | phenyl-N-(2-phenylethyl)ethanethioamide |
| Molecular Weight: | 255.38 |
| Molecular Formula: | C16 H17 N S |
| Smiles: | C(CNC(Cc1ccccc1)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3929 |
| logD: | 3.3928 |
| logSw: | -3.5283 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.162 |
| InChI Key: | ZPUHZUXEYRRGIF-UHFFFAOYSA-N |