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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8016-9276
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide
Molecular Weight: 348.36
Molecular Formula: C18 H16 N6 O2
Smiles: CN(C(Cn1c2ccccc2nc1c1c(N)non1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.3834
logD: 2.3825
logSw: -2.5614
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 82.094
InChI Key: JPHHVIBQXXKVRV-UHFFFAOYSA-N
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