2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y040-4881 |
| Compound Name: | 2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide |
| Molecular Weight: | 295.29 |
| Molecular Formula: | C17 H13 N O4 |
| Smiles: | C(C(N)=O)Oc1ccc(cc1)C1=Cc2ccccc2OC1=O |
| Stereo: | ACHIRAL |
| logP: | 1.7689 |
| logD: | 1.7689 |
| logSw: | -2.1029 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.776 |
| InChI Key: | XQWYQEYMOMAQNN-UHFFFAOYSA-N |