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

Chemical Structure Depiction of
2-[2-(3,5-dibromo-4-methoxyphenyl)ethenyl]quinolin-8-ol
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 4896-3414
Compound Name: 2-[2-(3,5-dibromo-4-methoxyphenyl)ethenyl]quinolin-8-ol
Molecular Weight: 435.11
Molecular Formula: C18 H13 Br2 N O2
Smiles: COc1c(cc(/C=C/c2ccc3cccc(c3n2)O)cc1[Br])[Br]
Stereo: ACHIRAL
logP: 5.4021
logD: 5.3977
logSw: -6.2006
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.828
InChI Key: QLNTUIJDNFHSCB-UHFFFAOYSA-N
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