2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | V015-7306 |
| Compound Name: | 2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 452.41 |
| Molecular Formula: | C24 H18 F2 N2 O5 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4253 |
| logD: | 3.4251 |
| logSw: | -3.8665 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.779 |
| InChI Key: | KZISLGKOGUVBSM-UHFFFAOYSA-N |