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

Chemical Structure Depiction of
2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}benzonitrile
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8011-8741
Compound Name: 2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}benzonitrile
Molecular Weight: 316.32
Molecular Formula: C17 H12 N6 O
Smiles: C(c1ccccc1C#N)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 3.4027
logD: 3.4012
logSw: -3.7111
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 84.037
InChI Key: PZFLXZUSYPMQHT-UHFFFAOYSA-N
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