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

Chemical Structure Depiction of
4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-fluorophenyl)isoquinolin-1(2H)-one
Available: 92 mg
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mg
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Compound characteristics

Compound ID: F982-0897
Compound Name: 4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-fluorophenyl)isoquinolin-1(2H)-one
Molecular Weight: 462.28
Molecular Formula: C23 H13 Br F N3 O2
Smiles: C1=C(c2ccccc2C(N1c1cccc(c1)F)=O)c1nc(c2ccccc2[Br])no1
Stereo: ACHIRAL
logP: 4.5975
logD: 4.5975
logSw: -4.6509
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: DENMPCGIIJRTGE-UHFFFAOYSA-N
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