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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)prop-2-enamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6435
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)prop-2-enamide
Molecular Weight: 301.73
Molecular Formula: C16 H12 Cl N O3
Smiles: C1Oc2ccc(/C=C/C(Nc3cccc(c3)[Cl])=O)cc2O1
Stereo: ACHIRAL
logP: 4.4558
logD: 4.4556
logSw: -4.7302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.232
InChI Key: FGEDDAAGBYSLNB-UHFFFAOYSA-N
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