2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 4491-0575 |
| Compound Name: | 2-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 264.3 |
| Molecular Formula: | C12 H12 N2 O3 S |
| Smiles: | COc1ccccc1OCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9681 |
| logD: | 1.9674 |
| logSw: | -2.507 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.811 |
| InChI Key: | DSOFSIDEKTUARG-UHFFFAOYSA-N |