4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(1,3-thiazol-2-yl)benzamide
4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-1006 |
| Compound Name: | 4-methoxy-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 234.27 |
| Molecular Formula: | C11 H10 N2 O2 S |
| Smiles: | COc1ccc(cc1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2688 |
| logD: | 2.2589 |
| logSw: | -2.8422 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.352 |
| InChI Key: | PPERAEKJEHRHOY-UHFFFAOYSA-N |