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

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

Compound ID: P680-0038
Compound Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 384.19
Molecular Formula: C17 H10 Br N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2cccc(c2)[Br])no1)O
Stereo: ACHIRAL
logP: 3.8022
logD: -0.3361
logSw: -3.9845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: MPFJPUAXTZFCHT-UHFFFAOYSA-N
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