2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 2712-4518 |
Compound Name: | 2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 262.33 |
Molecular Formula: | C13 H14 N2 O2 S |
Smiles: | Cc1cccc(C)c1OCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 3.1804 |
logD: | 3.1797 |
logSw: | -3.1333 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.267 |
InChI Key: | ZQPYMFNFTLYVHN-UHFFFAOYSA-N |