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

Chemical Structure Depiction of
4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-fluorophenyl)isoquinolin-1(2H)-one
Available: 42 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F982-0789
Compound Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-fluorophenyl)isoquinolin-1(2H)-one
Molecular Weight: 462.28
Molecular Formula: C23 H13 Br F N3 O2
Smiles: C1=C(c2ccccc2C(N1c1ccc(cc1)F)=O)c1nc(c2ccc(cc2)[Br])no1
Stereo: ACHIRAL
logP: 5.3509
logD: 5.3509
logSw: -5.7007
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: NVMVPUWKATWSKA-UHFFFAOYSA-N
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