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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(4-iodophenyl)prop-2-enamide
Available: 361 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6438
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(4-iodophenyl)prop-2-enamide
Molecular Weight: 393.18
Molecular Formula: C16 H12 I N O3
Smiles: C1Oc2ccc(/C=C/C(Nc3ccc(cc3)I)=O)cc2O1
Stereo: ACHIRAL
logP: 4.9128
logD: 4.9127
logSw: -4.9098
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.232
InChI Key: HRDWRFVDQPMCFY-UHFFFAOYSA-N
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