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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 5692-0069
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Weight: 394.39
Molecular Formula: C19 H18 N6 O4
Smiles: COc1ccc(c(c1)OC)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 2.9321
logD: 2.9317
logSw: -3.2679
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 104.606
InChI Key: XDRBCFLPJAXUNE-UHFFFAOYSA-N
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