2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V023-4925 |
| Compound Name: | 2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 454.87 |
| Molecular Formula: | C23 H19 Cl N2 O6 |
| Smiles: | C(c1ccco1)NC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4424 |
| logD: | 3.4424 |
| logSw: | -3.8316 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.763 |
| InChI Key: | GXBATHVWQIPJOH-UHFFFAOYSA-N |