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

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-fluorophenyl)isoquinolin-1(2H)-one
Available: 114 mg
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mg
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Compound characteristics

Compound ID: F982-0790
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-fluorophenyl)isoquinolin-1(2H)-one
Molecular Weight: 417.83
Molecular Formula: C23 H13 Cl F N3 O2
Smiles: C1=C(c2ccccc2C(N1c1ccc(cc1)F)=O)c1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 4.6831
logD: 4.6831
logSw: -4.957
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: ZDNQYIASEBYEIN-UHFFFAOYSA-N
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