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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(3-chloro-2-methylphenyl)prop-2-enamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6451
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(3-chloro-2-methylphenyl)prop-2-enamide
Molecular Weight: 315.75
Molecular Formula: C17 H14 Cl N O3
Smiles: Cc1c(cccc1[Cl])NC(/C=C/c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.8082
logD: 4.8079
logSw: -4.9855
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.534
InChI Key: QIZMSXNPZDHOBU-UHFFFAOYSA-N
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