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

Chemical Structure Depiction of
N-(4-{1-[(pyridin-2-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8014-9439
Compound Name: N-(4-{1-[(pyridin-2-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 334.34
Molecular Formula: C17 H14 N6 O2
Smiles: CC(Nc1c(c2nc3ccccc3n2Cc2ccccn2)non1)=O
Stereo: ACHIRAL
logP: 2.4905
logD: 2.4154
logSw: -2.6824
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.729
InChI Key: WKKYLFJMGFCKCS-UHFFFAOYSA-N
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