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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: 5941-1249
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 348.36
Molecular Formula: C18 H16 N6 O2
Smiles: Cc1ccccc1NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 2.9818
logD: 2.9816
logSw: -2.9498
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 89.432
InChI Key: OBBNPIXHQZTOIW-UHFFFAOYSA-N
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