2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]acetamide
2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V029-7328 |
| Compound Name: | 2-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]acetamide |
| Molecular Weight: | 465.89 |
| Molecular Formula: | C24 H20 Cl N3 O5 |
| Salt: | not_available |
| Smiles: | C(c1ccccn1)NC(CN1C(COc2ccc(cc12)C(COc1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3806 |
| logD: | 2.3797 |
| logSw: | -3.2342 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.644 |
| InChI Key: | QEDWNDKMWCQYNJ-UHFFFAOYSA-N |