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

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0847
Compound Name: 2-(4-chlorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 400.82
Molecular Formula: C22 H13 Cl N4 O2
Smiles: C1=C(c2ccccc2C(N1c1ccc(cc1)[Cl])=O)c1nc(c2ccncc2)no1
Stereo: ACHIRAL
logP: 3.8336
logD: 3.8335
logSw: -4.5661
Hydrogen bond acceptors count: 6
Polar surface area: 56.588
InChI Key: QBMAAMFJBSQKOS-UHFFFAOYSA-N
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