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

Chemical Structure Depiction of
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0008
Compound Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 333.34
Molecular Formula: C19 H15 N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(CC)cc2)no1)O
Stereo: ACHIRAL
logP: 3.8857
logD: -0.2526
logSw: -3.8664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: CDTJZRBSXVOIJH-UHFFFAOYSA-N
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