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

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: F982-0825
Compound Name: 2-(4-chlorophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 417.83
Molecular Formula: C23 H13 Cl F N3 O2
Smiles: C1=C(c2ccccc2C(N1c1ccc(cc1)[Cl])=O)c1nc(c2cccc(c2)F)no1
Stereo: ACHIRAL
logP: 5.2036
logD: 5.2036
logSw: -5.6907
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: NTOVFVICYMFIRZ-UHFFFAOYSA-N
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