6-chloro-3-[3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-3-[3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 269 mg
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mg
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Compound characteristics

Compound ID: 5267-1623
Compound Name: 6-chloro-3-[3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 445.9
Molecular Formula: C26 H20 Cl N O4
Smiles: COc1cccc(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Cl])=O)c1OC
Stereo: ACHIRAL
logP: 5.4314
logD: 4.4173
logSw: -5.9891
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.167
InChI Key: PINYIYIVHZGXKA-UHFFFAOYSA-N
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