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

Chemical Structure Depiction of
4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
Available: 67 mg
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mg
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Compound characteristics

Compound ID: F982-0658
Compound Name: 4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
Molecular Weight: 458.31
Molecular Formula: C24 H16 Br N3 O2
Smiles: Cc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2cccc(c2)[Br])no1
Stereo: ACHIRAL
logP: 5.7584
logD: 5.7584
logSw: -5.5786
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: SJNYFGJFYWUZAK-UHFFFAOYSA-N
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