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

Chemical Structure Depiction of
4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Available: 42 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F982-0022
Compound Name: 4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Molecular Weight: 444.29
Molecular Formula: C23 H14 Br N3 O2
Smiles: C1=C(c2ccccc2C(N1c1ccccc1)=O)c1nc(c2cccc(c2)[Br])no1
Stereo: ACHIRAL
logP: 5.2135
logD: 5.2135
logSw: -5.4244
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: KEUFZAOZPKUYOA-UHFFFAOYSA-N
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