2-[3-(6-bromo-2H-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamido]benzoic acid

Chemical Structure Depiction of
2-[3-(6-bromo-2H-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamido]benzoic acid
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 3681-3693
Compound Name: 2-[3-(6-bromo-2H-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamido]benzoic acid
Molecular Weight: 415.2
Molecular Formula: C18 H11 Br N2 O5
Smiles: C1Oc2cc(\C=C(/C#N)C(Nc3ccccc3C(O)=O)=O)c(cc2O1)[Br]
Stereo: ACHIRAL
logP: 3.9939
logD: -0.4234
logSw: -4.1783
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.212
InChI Key: MDCVJSTUGFDXJJ-UHFFFAOYSA-N
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