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

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3,4-dimethoxyphenyl)isoquinolin-1(2H)-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F982-0189
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3,4-dimethoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 459.89
Molecular Formula: C25 H18 Cl N3 O4
Smiles: COc1ccc(cc1OC)N1C=C(c2ccccc2C1=O)c1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 4.3269
logD: 4.3269
logSw: -4.5722
Hydrogen bond acceptors count: 7
Polar surface area: 62.421
InChI Key: GZXSLLGLXVWJEX-UHFFFAOYSA-N
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