2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V019-7407 |
| Compound Name: | 2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide |
| Molecular Weight: | 472.92 |
| Molecular Formula: | C24 H25 Cl N2 O6 |
| Smiles: | CC(C(NCC1CCCO1)=O)N1C(COc2ccc(cc12)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0828 |
| logD: | 2.0828 |
| logSw: | -3.1951 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.223 |
| InChI Key: | OBCISDRLZDTIIF-UHFFFAOYSA-N |