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

Chemical Structure Depiction of
2-[2-(5-chloro-2,3-dimethoxyphenyl)ethenyl]quinolin-8-ol
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 4896-3410
Compound Name: 2-[2-(5-chloro-2,3-dimethoxyphenyl)ethenyl]quinolin-8-ol
Molecular Weight: 341.79
Molecular Formula: C19 H16 Cl N O3
Smiles: COc1cc(cc(/C=C/c2ccc3cccc(c3n2)O)c1OC)[Cl]
Stereo: ACHIRAL
logP: 4.9742
logD: 4.9699
logSw: -4.8735
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.459
InChI Key: DJAZMKZCTDJYCP-UHFFFAOYSA-N
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