2-(3-chlorophenyl)-4-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
2-(3-chlorophenyl)-4-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0924
Compound Name: 2-(3-chlorophenyl)-4-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Molecular Weight: 457.92
Molecular Formula: C26 H20 Cl N3 O3
Smiles: CC(C)Oc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2cccc(c2)[Cl])on1
Stereo: ACHIRAL
logP: 5.8091
logD: 5.8091
logSw: -5.8712
Hydrogen bond acceptors count: 6
Polar surface area: 53.963
InChI Key: JJYINOJLGJABMM-UHFFFAOYSA-N
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