2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y040-4751 |
| Compound Name: | 2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C22 H18 N2 O5 S |
| Smiles: | Cc1csc(NC(COc2ccc(cc2)C2=Cc3cccc(c3OC2=O)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6834 |
| logD: | 3.6751 |
| logSw: | -4.0877 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.433 |
| InChI Key: | ZWNYOPXKJUGQCT-UHFFFAOYSA-N |