2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2-chlorophenyl)methyl]acetamide
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-0496 |
| Compound Name: | 2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 497.77 |
| Molecular Formula: | C24 H18 Br Cl N2 O3 |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(/C(=C/c2cccc(c2)[Br])Oc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5624 |
| logD: | 5.5624 |
| logSw: | -6.0724 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.504 |
| InChI Key: | YIPBOOYHHFQZRA-UHFFFAOYSA-N |