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

Chemical Structure Depiction of
3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Available: 103 mg
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mg
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Compound characteristics

Compound ID: P680-0956
Compound Name: 3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Molecular Weight: 398.21
Molecular Formula: C18 H12 Br N3 O3
Smiles: Cc1ccc2c(c1)C(=C(C(N2)=O)c1nc(c2ccccc2[Br])no1)O
Stereo: ACHIRAL
logP: 3.4663
logD: -0.1791
logSw: -3.7417
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: ZOECWXLEPWTYMC-UHFFFAOYSA-N
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