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

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

Compound ID: P680-0785
Compound Name: 8-chloro-3-[3-(3-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: CCOc1cccc(c1)c1nc(C2=C(c3cccc(c3N(C)C2=O)[Cl])O)on1
Stereo: ACHIRAL
logP: 4.007
logD: 0.0298
logSw: -4.2807
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.136
InChI Key: XAKGXPFOKOKKAM-UHFFFAOYSA-N
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