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

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 106 mg
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mg
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Compound characteristics

Compound ID: F982-0823
Compound Name: 2-(4-chlorophenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 413.86
Molecular Formula: C24 H16 Cl N3 O2
Smiles: Cc1cccc(c1)c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 5.4519
logD: 5.4519
logSw: -5.9274
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: CKYCSNVKOWVMDD-UHFFFAOYSA-N
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