N'-[(5-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-6,7-dimethoxy-2H-1,3-benzodioxol-4-yl)methylidene]-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-[(5-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-6,7-dimethoxy-2H-1,3-benzodioxol-4-yl)methylidene]-2-phenylacetohydrazide
N'-[(5-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-6,7-dimethoxy-2H-1,3-benzodioxol-4-yl)methylidene]-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 8019-7219 |
| Compound Name: | N'-[(5-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-6,7-dimethoxy-2H-1,3-benzodioxol-4-yl)methylidene]-2-phenylacetohydrazide |
| Molecular Weight: | 535.98 |
| Molecular Formula: | C28 H26 Cl N3 O6 |
| Smiles: | COc1c(CC2CC(c3ccc(cc3)[Cl])=NO2)c(\C=N/NC(Cc2ccccc2)=O)c2c(c1OC)OCO2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8398 |
| logD: | 5.8395 |
| logSw: | -6.1027 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.823 |
| InChI Key: | GWBUFZAEDFQYKB-HXUWFJFHSA-N |