2-(4-chlorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one

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

Compound ID: F982-0821
Compound Name: 2-(4-chlorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Molecular Weight: 399.83
Molecular Formula: C23 H14 Cl N3 O2
Smiles: C1=C(c2ccccc2C(N1c1ccc(cc1)[Cl])=O)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.9776
logD: 4.9776
logSw: -5.2929
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: HGCOYWCAYWKDTH-UHFFFAOYSA-N
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