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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: F982-0745
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
Molecular Weight: 427.89
Molecular Formula: C25 H18 Cl N3 O2
Smiles: CCc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 6.0133
logD: 6.0133
logSw: -6.121
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: LJRNNEMKSCBXSX-UHFFFAOYSA-N
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