2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | V018-6403 |
| Compound Name: | 2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide |
| Molecular Weight: | 434.42 |
| Molecular Formula: | C24 H19 F N2 O5 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2045 |
| logD: | 3.2045 |
| logSw: | -3.5818 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.779 |
| InChI Key: | XTPXVJCNXDSACZ-UHFFFAOYSA-N |