2-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)acetamide
2-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V015-7256 |
| Compound Name: | 2-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C27 H25 Cl N2 O5 |
| Smiles: | CC(c1ccccc1)NC(CN1C(COc2ccc(cc12)C(COc1ccc(c(C)c1)[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4093 |
| logD: | 4.4093 |
| logSw: | -4.6636 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.177 |
| InChI Key: | AMALLNWFJYOSOI-SFHVURJKSA-N |