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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(4-bromophenyl)prop-2-enamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6437
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(4-bromophenyl)prop-2-enamide
Molecular Weight: 346.18
Molecular Formula: C16 H12 Br N O3
Smiles: C1Oc2ccc(/C=C/C(Nc3ccc(cc3)[Br])=O)cc2O1
Stereo: ACHIRAL
logP: 4.5361
logD: 4.536
logSw: -4.4885
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.232
InChI Key: JQOCINUGFIYVPF-UHFFFAOYSA-N
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