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

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0832
Compound Name: 2-(4-chlorophenyl)-4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 443.89
Molecular Formula: C25 H18 Cl N3 O3
Smiles: CCOc1ccccc1c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 5.0702
logD: 5.0702
logSw: -5.1774
Hydrogen bond acceptors count: 6
Polar surface area: 54.37
InChI Key: LSLABFLYLASPSC-UHFFFAOYSA-N
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