2-(2-{2-[(2-chlorophenyl)methoxy]phenyl}ethenyl)quinolin-8-ol

Chemical Structure Depiction of
2-(2-{2-[(2-chlorophenyl)methoxy]phenyl}ethenyl)quinolin-8-ol
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 4896-3972
Compound Name: 2-(2-{2-[(2-chlorophenyl)methoxy]phenyl}ethenyl)quinolin-8-ol
Molecular Weight: 387.86
Molecular Formula: C24 H18 Cl N O2
Smiles: C(c1ccccc1[Cl])Oc1ccccc1/C=C/c1ccc2cccc(c2n1)O
Stereo: ACHIRAL
logP: 6.5671
logD: 6.5628
logSw: -6.2715
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.426
InChI Key: KNCKGFQSMLPZLS-UHFFFAOYSA-N
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