2-[2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
2-[2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 2159-0108 |
| Compound Name: | 2-[2-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 276.35 |
| Molecular Formula: | C14 H16 N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5653 |
| logD: | 3.5646 |
| logSw: | -3.7784 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.18 |
| InChI Key: | DQZLIDFZZWEIIC-UHFFFAOYSA-N |