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

Chemical Structure Depiction of
3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-4-hydroxyquinolin-2(1H)-one
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P680-0143
Compound Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 412.24
Molecular Formula: C19 H14 Br N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC)=O)c1nc(c2cccc(c2)[Br])no1)O
Stereo: ACHIRAL
logP: 4.1058
logD: 0.3943
logSw: -4.1849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: ZIDGEIHCWJRKKO-UHFFFAOYSA-N
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