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

Chemical Structure Depiction of
6-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P680-0444
Compound Name: 6-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 383.79
Molecular Formula: C19 H14 Cl N3 O4
Smiles: [H]N1C(C(=C(c2cc(ccc12)[Cl])O)c1nc(c2ccc(cc2)OCC)no1)=O
Stereo: ACHIRAL
logP: 4.0906
logD: -0.3134
logSw: -4.3479
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.716
InChI Key: FEEWLFHVIQHKJN-UHFFFAOYSA-N
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