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

Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F982-0937
Compound Name: 2-(3-chlorophenyl)-4-[3-(pyridin-3-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(N1c1cccc(c1)[Cl])=O)c1nc(c2cccnc2)no1
Stereo: ACHIRAL
logP: 3.662
logD: 3.5778
logSw: -4.1661
Hydrogen bond acceptors count: 6
Polar surface area: 56.678
InChI Key: UFDFEPIOAJIANQ-UHFFFAOYSA-N
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