N-{4-[1-(cyanomethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide

Chemical Structure Depiction of
N-{4-[1-(cyanomethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-7571
Compound Name: N-{4-[1-(cyanomethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
Molecular Weight: 282.26
Molecular Formula: C13 H10 N6 O2
Smiles: CC(Nc1c(c2nc3ccccc3n2CC#N)non1)=O
Stereo: ACHIRAL
logP: 1.6713
logD: 1.6586
logSw: -2.1681
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 87.927
InChI Key: XUYDLORMICPNES-UHFFFAOYSA-N
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