N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 8004-8100 |
| Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 262.26 |
| Molecular Formula: | C13 H14 N2 O4 |
| Smiles: | C=CCNC(C(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6785 |
| logD: | 0.6755 |
| logSw: | -1.9809 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.565 |
| InChI Key: | FYAMIDFUCUORAC-UHFFFAOYSA-N |