ethyl (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetate

Chemical Structure Depiction of
ethyl (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetate
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 5267-1028
Compound Name: ethyl (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetate
Molecular Weight: 341.79
Molecular Formula: C19 H16 Cl N O3
Smiles: CCOC(CC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.2306
logD: 4.2304
logSw: -4.4884
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.003
InChI Key: HOWPAJAUJAWKRV-UHFFFAOYSA-N
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