2-{4-[(2-{[(2H-1,3-benzodioxol-5-yl)oxy]acetyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide
Chemical Structure Depiction of
2-{4-[(2-{[(2H-1,3-benzodioxol-5-yl)oxy]acetyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide
2-{4-[(2-{[(2H-1,3-benzodioxol-5-yl)oxy]acetyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide
Compound characteristics
| Compound ID: | 2453-3251 |
| Compound Name: | 2-{4-[(2-{[(2H-1,3-benzodioxol-5-yl)oxy]acetyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide |
| Molecular Weight: | 401.37 |
| Molecular Formula: | C19 H19 N3 O7 |
| Smiles: | COc1cc(/C=N/NC(COc2ccc3c(c2)OCO3)=O)ccc1OCC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8861 |
| logD: | 0.8859 |
| logSw: | -2.017 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 108.56 |
| InChI Key: | WWHJATKCULUFNL-UHFFFAOYSA-N |