2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl propanoate

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl propanoate
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 7033-1430
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl propanoate
Molecular Weight: 337.8
Molecular Formula: C20 H16 Cl N O2
Smiles: CCC(=O)Oc1cccc2ccc(/C=C/c3ccc(cc3)[Cl])nc12
Stereo: ACHIRAL
logP: 5.4343
logD: 5.4342
logSw: -6.3097
Hydrogen bond acceptors count: 4
Polar surface area: 29.7044
InChI Key: FRNAISFYFQJBNX-UHFFFAOYSA-N
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