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

Chemical Structure Depiction of
4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethoxyphenyl)isoquinolin-1(2H)-one
Available: 103 mg
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mg
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Compound characteristics

Compound ID: F982-0172
Compound Name: 4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 488.34
Molecular Formula: C25 H18 Br N3 O3
Smiles: CCOc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccccc2[Br])no1
Stereo: ACHIRAL
logP: 4.8758
logD: 4.8758
logSw: -4.6116
Hydrogen bond acceptors count: 6
Polar surface area: 54.284
InChI Key: RHVYGMYFMLDSHF-UHFFFAOYSA-N
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