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

Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoroquinolin-4(1H)-one
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G607-0260
Compound Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoroquinolin-4(1H)-one
Molecular Weight: 386.18
Molecular Formula: C17 H9 Br F N3 O2
Smiles: C1=C(C(c2cc(ccc2N1)F)=O)c1nc(c2ccc(cc2)[Br])no1
Stereo: ACHIRAL
logP: 4.6925
logD: 4.6909
logSw: -4.8134
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.764
InChI Key: LGSGRUQAIJIDEM-UHFFFAOYSA-N
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