2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)propanamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)propanamide
2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)propanamide
Compound characteristics
| Compound ID: | V014-5040 |
| Compound Name: | 2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)propanamide |
| Molecular Weight: | 446.89 |
| Molecular Formula: | C22 H23 Cl N2 O6 |
| Smiles: | CC(C(NCCOC)=O)N1C(COc2ccc(cc12)C(COc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7398 |
| logD: | 1.7398 |
| logSw: | -2.7364 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.111 |
| InChI Key: | CYDFIVTXFMPHPY-AWEZNQCLSA-N |