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
Available: 267 mg
Amount:
mg
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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
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