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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 5692-1262
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 364.36
Molecular Formula: C18 H16 N6 O3
Smiles: COc1cccc(c1)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 3.2534
logD: 3.2532
logSw: -3.4413
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 97.674
InChI Key: KTOFHGMVWAJYMB-UHFFFAOYSA-N
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