4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | V005-9945 |
| Compound Name: | 4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 474.94 |
| Molecular Formula: | C24 H27 Cl N2 O6 |
| Smiles: | Cc1ccc(c(c1)OCC(c1ccc2c(c1)N(CCCC(NCCOC)=O)C(CO2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.0493 |
| logD: | 2.0493 |
| logSw: | -3.0408 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.535 |
| InChI Key: | YUKOJEXAVPMWOU-UHFFFAOYSA-N |