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

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

Compound ID: F982-0026
Compound Name: 2-phenyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 366.38
Molecular Formula: C22 H14 N4 O2
Smiles: C1=C(c2ccccc2C(N1c1ccccc1)=O)c1nc(c2cccnc2)no1
Stereo: ACHIRAL
logP: 2.8858
logD: 2.8016
logSw: -3.3087
Hydrogen bond acceptors count: 6
Polar surface area: 56.678
InChI Key: CJISAGDOZIDTJG-UHFFFAOYSA-N
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