N-benzyl-2-ethoxybenzene-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-2-ethoxybenzene-1-carbothioamide
N-benzyl-2-ethoxybenzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-0731 |
| Compound Name: | N-benzyl-2-ethoxybenzene-1-carbothioamide |
| Molecular Weight: | 271.38 |
| Molecular Formula: | C16 H17 N O S |
| Smiles: | CCOc1ccccc1C(NCc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6738 |
| logD: | 3.6729 |
| logSw: | -3.9911 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.2524 |
| InChI Key: | QGTLJISCHBRTDR-UHFFFAOYSA-N |