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

Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0942
Compound Name: 2-(3-chlorophenyl)-4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 427.89
Molecular Formula: C25 H18 Cl N3 O2
Smiles: Cc1ccc(cc1C)c1nc(C2=CN(C(c3ccccc23)=O)c2cccc(c2)[Cl])on1
Stereo: ACHIRAL
logP: 6.1267
logD: 6.1267
logSw: -5.9952
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: DEXHOZQEKBPAEN-UHFFFAOYSA-N
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