1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-1627
Compound Name: 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 413.9
Molecular Formula: C26 H20 Cl N O2
Smiles: Cc1c(C(/C=C/c2ccccc2OC)=O)c(c2ccccc2)c2cc(ccc2n1)[Cl]
Stereo: ACHIRAL
logP: 7.0998
logD: 7.0998
logSw: -6.4221
Hydrogen bond acceptors count: 4
Polar surface area: 29.4803
InChI Key: RQOYOZVINBWKJG-UHFFFAOYSA-N
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