4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine

Chemical Structure Depiction of
4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5408-1828
Compound Name: 4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
Molecular Weight: 215.21
Molecular Formula: C10 H9 N5 O
Smiles: Cn1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 1.837
logD: 1.8202
logSw: -1.8335
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 68.062
InChI Key: ZIHIDNWPEZFEMR-UHFFFAOYSA-N
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