2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]acetamide
2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V029-2744 |
| Compound Name: | 2-{6-[(2-chloro-4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]acetamide |
| Molecular Weight: | 483.88 |
| Molecular Formula: | C24 H19 Cl F N3 O5 |
| Salt: | not_available |
| Smiles: | C(c1cccnc1)NC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1[Cl])F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1669 |
| logD: | 2.1645 |
| logSw: | -3.188 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.619 |
| InChI Key: | VSPNYUYIJHXCBR-UHFFFAOYSA-N |