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

Chemical Structure Depiction of
6-chloro-3-[3-(3-nitrophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: 0647-0028
Compound Name: 6-chloro-3-[3-(3-nitrophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 430.85
Molecular Formula: C24 H15 Cl N2 O4
Smiles: C(=C/c1cccc(c1)[N+]([O-])=O)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.5956
logD: 4.5815
logSw: -6.0025
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.201
InChI Key: BCXHNAPLPBHTEH-UHFFFAOYSA-N
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