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

Chemical Structure Depiction of
4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methoxyphenyl)isoquinolin-1(2H)-one
Available: 151 mg
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mg
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Compound characteristics

Compound ID: F982-0057
Compound Name: 4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 474.31
Molecular Formula: C24 H16 Br N3 O3
Smiles: COc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2cccc(c2)[Br])no1
Stereo: ACHIRAL
logP: 5.3174
logD: 5.3174
logSw: -5.5119
Hydrogen bond acceptors count: 6
Polar surface area: 54.704
InChI Key: KBEDNSJYRIDCEQ-UHFFFAOYSA-N
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