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

Chemical Structure Depiction of
3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: P680-0586
Compound Name: 3-[3-(3-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(c2cccc(c2)[Br])no1)=O
Stereo: ACHIRAL
logP: 3.7621
logD: -0.2115
logSw: -4.0753
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: JOYRKNSEZJETIK-UHFFFAOYSA-N
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