2-{6-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
2-{6-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V015-3137 |
| Compound Name: | 2-{6-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 496.92 |
| Molecular Formula: | C26 H22 Cl F N2 O5 |
| Smiles: | C(CNC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1F)[Cl])=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4813 |
| logD: | 3.4813 |
| logSw: | -4.0843 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.942 |
| InChI Key: | BKGOFXFCZSAKSB-UHFFFAOYSA-N |