2-{2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamido}benzoic acid

Chemical Structure Depiction of
2-{2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamido}benzoic acid
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8015-0491
Compound Name: 2-{2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamido}benzoic acid
Molecular Weight: 378.35
Molecular Formula: C18 H14 N6 O4
Smiles: C(C(Nc1ccccc1C(O)=O)=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 3.1736
logD: -1.2393
logSw: -3.3822
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 117.84
InChI Key: KABXWXVYYWGUBO-UHFFFAOYSA-N
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