2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]ethan-1-ol

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

Compound ID: 8018-5657
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]ethan-1-ol
Molecular Weight: 245.24
Molecular Formula: C11 H11 N5 O2
Smiles: C(CO)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 1.4751
logD: 1.4748
logSw: -1.3435
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 83.886
InChI Key: IBHOGLKQQCTLJE-UHFFFAOYSA-N
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