3-[3-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: P680-0961
Compound Name: 3-[3-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Molecular Weight: 416.2
Molecular Formula: C18 H11 Br F N3 O3
Smiles: Cc1ccc2c(c1)C(=C(C(N2)=O)c1nc(c2ccc(c(c2)[Br])F)no1)O
Stereo: ACHIRAL
logP: 4.3051
logD: 0.6597
logSw: -4.2444
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: FGTDULDZRZWHLG-UHFFFAOYSA-N
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