8-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one

Chemical Structure Depiction of
8-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: P680-0786
Compound Name: 8-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Molecular Weight: 397.82
Molecular Formula: C20 H16 Cl N3 O4
Smiles: CCOc1ccc(cc1)c1nc(C2=C(c3cccc(c3N(C)C2=O)[Cl])O)on1
Stereo: ACHIRAL
logP: 3.9281
logD: -0.0491
logSw: -4.1653
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.136
InChI Key: TWUANLOMZLOQCE-UHFFFAOYSA-N
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