3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one
Available: 2595 mg
Amount:
mg
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Compound characteristics

Compound ID: R003-0006
Compound Name: 3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one
Molecular Weight: 297.74
Molecular Formula: C17 H12 Cl N O2
Smiles: CC(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 3.5301
logD: 2.841
logSw: -4.0126
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.671
InChI Key: AJBGMDVXSIBMLC-UHFFFAOYSA-N
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