4-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)phenol

Chemical Structure Depiction of
4-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)phenol
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4413
Compound Name: 4-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)phenol
Molecular Weight: 387.86
Molecular Formula: C24 H18 Cl N O2
Smiles: C(c1ccccc1[Cl])Oc1cccc2ccc(/C=C/c3ccc(cc3)O)nc12
Stereo: ACHIRAL
logP: 6.048
logD: 6.0455
logSw: -6.3292
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.495
InChI Key: AEJXYHWZCPJHLX-UHFFFAOYSA-N
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