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

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

Compound ID: 3730-0075
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: Cc1ccc(cc1C)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 4.1743
logD: 4.1742
logSw: -4.4106
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 90.13
InChI Key: GBFHFSAXNOQEKI-UHFFFAOYSA-N
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