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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-0903
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Molecular Weight: 191.18
Molecular Formula: C10 H9 N O3
Smiles: [H]N([H])C(/C=C/c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 1.3493
logD: 1.3493
logSw: -1.7209
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.742
InChI Key: MUUVUPIRNSULQW-UHFFFAOYSA-N
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