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6-chloro-4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one

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

Compound ID: P680-0445
Compound Name: 6-chloro-4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 397.82
Molecular Formula: C20 H16 Cl N3 O4
Smiles: [H]N1C(C(=C(c2cc(ccc12)[Cl])O)c1nc(c2ccc(cc2)OCCC)no1)=O
Stereo: ACHIRAL
logP: 4.681
logD: 0.277
logSw: -4.5118
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.011
InChI Key: WYJPSEALGOVNHS-UHFFFAOYSA-N
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