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

Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-propylquinolin-2(1H)-one
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P680-0188
Compound Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-propylquinolin-2(1H)-one
Molecular Weight: 426.27
Molecular Formula: C20 H16 Br N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CCC)=O)c1nc(c2ccc(cc2)[Br])no1)O
Stereo: ACHIRAL
logP: 4.622
logD: 0.9106
logSw: -4.2384
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.068
InChI Key: ZYWOGUSQWPXJPF-UHFFFAOYSA-N
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