5-(4-bromo-6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
Chemical Structure Depiction of
5-(4-bromo-6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
5-(4-bromo-6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
Compound characteristics
| Compound ID: | 8019-5892 |
| Compound Name: | 5-(4-bromo-6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide |
| Molecular Weight: | 550.36 |
| Molecular Formula: | C23 H24 Br N3 O8 |
| Smiles: | CC1C(c2c(c(c3c(c2[Br])OCO3)OC)OC)ON=C1C(N/N=C/c1ccc(cc1OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5425 |
| logD: | 4.5367 |
| logSw: | -4.3646 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.053 |
| InChI Key: | UVCBPJWGSCJZPC-UHFFFAOYSA-N |