2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-5932 |
| Compound Name: | 2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 551.39 |
| Molecular Formula: | C27 H23 Br N2 O6 |
| Smiles: | COc1ccc(/C=C2/C(N(CC(NCC3COc4ccccc4O3)=O)c3ccccc3O2)=O)cc1[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1215 |
| logD: | 4.1215 |
| logSw: | -4.4331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.814 |
| InChI Key: | REJQBYFUYICTKE-SFHVURJKSA-N |