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

Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 119 mg
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mg
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Compound characteristics

Compound ID: F982-0922
Compound Name: 2-(3-chlorophenyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 429.86
Molecular Formula: C24 H16 Cl N3 O3
Smiles: COc1cccc(c1)c1nc(C2=CN(C(c3ccccc23)=O)c2cccc(c2)[Cl])on1
Stereo: ACHIRAL
logP: 5.203
logD: 5.203
logSw: -5.5908
Hydrogen bond acceptors count: 6
Polar surface area: 54.704
InChI Key: JAVMJIFPCNBKBA-UHFFFAOYSA-N
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