2-[2-(5-bromo-2,3-dimethoxyphenyl)ethenyl]quinolin-8-ol

Chemical Structure Depiction of
2-[2-(5-bromo-2,3-dimethoxyphenyl)ethenyl]quinolin-8-ol
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 5511-0243
Compound Name: 2-[2-(5-bromo-2,3-dimethoxyphenyl)ethenyl]quinolin-8-ol
Molecular Weight: 386.24
Molecular Formula: C19 H16 Br N O3
Smiles: COc1cc(cc(/C=C/c2ccc3cccc(c3n2)O)c1OC)[Br]
Stereo: ACHIRAL
logP: 5.092
logD: 5.0876
logSw: -5.3961
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.459
InChI Key: WWWCBHIAKSFMSN-UHFFFAOYSA-N
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