N-(4-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6454
Compound Name: N-(4-acetylphenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Molecular Weight: 309.32
Molecular Formula: C18 H15 N O4
Smiles: CC(c1ccc(cc1)NC(/C=C/c1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 3.2443
logD: 3.244
logSw: -3.3251
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.058
InChI Key: CDQADABGJIKABN-UHFFFAOYSA-N
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