8-chloro-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
8-chloro-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0746
Compound Name: 8-chloro-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 367.79
Molecular Formula: C19 H14 Cl N3 O3
Smiles: [H]N1C(C(=C(c2cccc(c12)[Cl])O)c1nc(c2ccc(CC)cc2)no1)=O
Stereo: ACHIRAL
logP: 4.1697
logD: -0.2343
logSw: -4.3153
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.341
InChI Key: XZTNUPACEHHBHZ-UHFFFAOYSA-N
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