N-(3-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
N-(3-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Compound characteristics
Compound ID: | 1683-6455 |
Compound Name: | N-(3-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide |
Molecular Weight: | 309.32 |
Molecular Formula: | C18 H15 N O4 |
Smiles: | CC(c1cccc(c1)NC(/C=C/c1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4431 |
logD: | 3.443 |
logSw: | -3.5974 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.058 |
InChI Key: | FHRJAARBADTKDG-UHFFFAOYSA-N |