2-(2-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1889-3744 |
| Compound Name: | 2-(2-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 248.3 |
| Molecular Formula: | C12 H12 N2 O2 S |
| Smiles: | Cc1ccccc1OCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6957 |
| logD: | 2.695 |
| logSw: | -3.0145 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.18 |
| InChI Key: | WEFSOMPWRRAXJN-UHFFFAOYSA-N |