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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(2,4,5-trichlorophenyl)prop-2-enamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: Y032-0941
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(2,4,5-trichlorophenyl)prop-2-enamide
Molecular Weight: 370.62
Molecular Formula: C16 H10 Cl3 N O3
Smiles: C1Oc2ccc(/C=C/C(Nc3cc(c(cc3[Cl])[Cl])[Cl])=O)cc2O1
Stereo: ACHIRAL
logP: 5.7441
logD: 5.2748
logSw: -6.2593
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.534
InChI Key: QZBZJNQZCFAWAU-UHFFFAOYSA-N
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