2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y040-4747 |
| Compound Name: | 2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C21 H16 N2 O5 S |
| Smiles: | COc1cccc2C=C(C(=O)Oc12)c1ccc(cc1)OCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2902 |
| logD: | 3.2895 |
| logSw: | -3.7266 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.059 |
| InChI Key: | SCFLNGCPXJELQP-UHFFFAOYSA-N |