2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y040-4692 |
| Compound Name: | 2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C21 H16 N2 O5 S |
| Smiles: | CC1=C(C(c2ccc(cc2O1)OCC(Nc1nccs1)=O)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6727 |
| logD: | 3.672 |
| logSw: | -4.0103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.518 |
| InChI Key: | LJVNPWJANFUGLZ-UHFFFAOYSA-N |