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

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

Compound ID: 8008-6009
Compound Name: N-[4-(1-ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 271.28
Molecular Formula: C13 H13 N5 O2
Smiles: CCn1c2ccccc2nc1c1c(NC(C)=O)non1
Stereo: ACHIRAL
logP: 2.475
logD: 2.4619
logSw: -2.7247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.182
InChI Key: IVDWHHXMXJHNQA-UHFFFAOYSA-N
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