[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile

Chemical Structure Depiction of
[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-3571
Compound Name: [2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile
Molecular Weight: 240.22
Molecular Formula: C11 H8 N6 O
Smiles: C(C#N)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 1.6319
logD: 1.6319
logSw: -1.7861
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 84.722
InChI Key: RSNMFVBZWSSWKA-UHFFFAOYSA-N
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