2-[2-(3,5-dibromo-4-hydroxyphenyl)ethenyl]quinolin-8-ol

Chemical Structure Depiction of
2-[2-(3,5-dibromo-4-hydroxyphenyl)ethenyl]quinolin-8-ol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-3618
Compound Name: 2-[2-(3,5-dibromo-4-hydroxyphenyl)ethenyl]quinolin-8-ol
Molecular Weight: 421.09
Molecular Formula: C17 H11 Br2 N O2
Smiles: C(=C/c1ccc2cccc(c2n1)O)\c1cc(c(c(c1)[Br])O)[Br]
Stereo: ACHIRAL
logP: 4.8702
logD: 4.4501
logSw: -5.166
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.591
InChI Key: WYQQMKWEHOPOEY-UHFFFAOYSA-N
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