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

Chemical Structure Depiction of
6-chloro-3-[3-(2-methoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-1619
Compound Name: 6-chloro-3-[3-(2-methoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 415.88
Molecular Formula: C25 H18 Cl N O3
Smiles: COc1ccccc1/C=C/C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.7954
logD: 4.7812
logSw: -6.0044
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.45
InChI Key: TYMZHGWQKNSESY-UHFFFAOYSA-N
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