2-{3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamido}benzoic acid

Chemical Structure Depiction of
2-{3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamido}benzoic acid
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 3681-3707
Compound Name: 2-{3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamido}benzoic acid
Molecular Weight: 482.25
Molecular Formula: C21 H12 Br N3 O6
Smiles: C(=C(/C#N)C(Nc1ccccc1C(O)=O)=O)/c1ccc(c2ccc(cc2[Br])[N+]([O-])=O)o1
Stereo: ACHIRAL
logP: 5.6764
logD: 1.2591
logSw: -5.5348
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 109.048
InChI Key: IBVGDWAMTXBWIF-UHFFFAOYSA-N
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