4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | V022-5700 |
| Compound Name: | 4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 460.91 |
| Molecular Formula: | C23 H25 Cl N2 O6 |
| Smiles: | COCCNC(CCCN1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8053 |
| logD: | 1.8053 |
| logSw: | -2.7392 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.448 |
| InChI Key: | XRZNOUVVIPBRJU-UHFFFAOYSA-N |