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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)prop-2-enamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6446
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)prop-2-enamide
Molecular Weight: 360.21
Molecular Formula: C17 H14 Br N O3
Smiles: Cc1ccc(c(c1)[Br])NC(/C=C/c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.7822
logD: 4.7822
logSw: -4.5528
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.534
InChI Key: AZFAFVSLUOYTKG-UHFFFAOYSA-N
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