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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methylphenyl)isoquinolin-1(2H)-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: F982-0607
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methylphenyl)isoquinolin-1(2H)-one
Molecular Weight: 413.86
Molecular Formula: C24 H16 Cl N3 O2
Smiles: Cc1cccc(c1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 5.5962
logD: 5.5962
logSw: -5.8908
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: JTRGIEBBGJRZNP-UHFFFAOYSA-N
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