3-{3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}benzonitrile

Chemical Structure Depiction of
3-{3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P597-0422
Compound Name: 3-{3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}benzonitrile
Molecular Weight: 329.36
Molecular Formula: C19 H15 N5 O
Smiles: CC(C)n1cnc2ccc(cc12)c1nc(c2cccc(C#N)c2)on1
Stereo: ACHIRAL
logP: 4.0675
logD: 4.0658
logSw: -4.3013
Hydrogen bond acceptors count: 5
Polar surface area: 59.948
InChI Key: PTKAAYQWANORES-UHFFFAOYSA-N
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