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

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0839
Compound Name: 2-(4-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 459.89
Molecular Formula: C25 H18 Cl N3 O4
Smiles: COc1ccc(cc1OC)c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 4.7051
logD: 4.7051
logSw: -4.9429
Hydrogen bond acceptors count: 7
Polar surface area: 62.421
InChI Key: PGFUKLTYAPNDMA-UHFFFAOYSA-N
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