3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: P680-0587
Compound Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 402.18
Molecular Formula: C17 H9 Br F N3 O3
Smiles: [H]N1C(C(=C(c2ccc(cc12)F)O)c1nc(c2ccc(cc2)[Br])no1)=O
Stereo: ACHIRAL
logP: 3.7489
logD: -0.2247
logSw: -4.1154
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: KWXBERNVUZSPRF-UHFFFAOYSA-N
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