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

Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0940
Compound Name: 2-(3-chlorophenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 427.89
Molecular Formula: C25 H18 Cl N3 O2
Smiles: CCc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2cccc(c2)[Cl])on1
Stereo: ACHIRAL
logP: 6.0732
logD: 6.0732
logSw: -6.0132
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: OQTHNDGRAUTWRT-UHFFFAOYSA-N
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