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

Chemical Structure Depiction of
4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F982-0760
Compound Name: 4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
Molecular Weight: 472.34
Molecular Formula: C25 H18 Br N3 O2
Smiles: CCc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccccc2[Br])no1
Stereo: ACHIRAL
logP: 5.4375
logD: 5.4375
logSw: -5.4285
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: DMXHVXMEOSGHTL-UHFFFAOYSA-N
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