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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
Available: 113 mg
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mg
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Compound characteristics

Compound ID: F982-0087
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 429.86
Molecular Formula: C24 H16 Cl N3 O3
Smiles: COc1cccc(c1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 5.2617
logD: 5.2617
logSw: -5.7444
Hydrogen bond acceptors count: 6
Polar surface area: 54.704
InChI Key: WDIXMKLCGBXIBZ-UHFFFAOYSA-N
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