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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 5941-1200
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Molecular Weight: 334.34
Molecular Formula: C17 H14 N6 O2
Smiles: C(C(Nc1ccccc1)=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 2.9952
logD: 2.995
logSw: -3.2262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 90.13
InChI Key: WFIOMLJAUUEHIM-UHFFFAOYSA-N
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