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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: Y032-1325
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide
Molecular Weight: 330.27
Molecular Formula: C16 H11 F N2 O5
Smiles: C1Oc2ccc(/C=C/C(Nc3ccc(c(c3)[N+]([O-])=O)F)=O)cc2O1
Stereo: ACHIRAL
logP: 3.6618
logD: 3.6048
logSw: -4.2074
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.312
InChI Key: PBWGWEOMUQQDIX-UHFFFAOYSA-N
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