3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
Available: 759 mg
Amount:
mg
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Compound characteristics

Compound ID: R025-0016
Compound Name: 3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 337.8
Molecular Formula: C20 H16 Cl N O2
Smiles: Cc1ccc2cc(/C=C/C(c3ccc(cc3)OC)=O)c(nc2c1)[Cl]
Stereo: ACHIRAL
logP: 5.0419
logD: 5.0419
logSw: -5.2767
Hydrogen bond acceptors count: 4
Polar surface area: 29.7257
InChI Key: CUUBGNVRGLJXDQ-UHFFFAOYSA-N
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