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

Chemical Structure Depiction of
N-{4-[1-(cyclopropylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 5254-2769
Compound Name: N-{4-[1-(cyclopropylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
Molecular Weight: 297.31
Molecular Formula: C15 H15 N5 O2
Smiles: CC(Nc1c(c2nc3ccccc3n2CC2CC2)non1)=O
Stereo: ACHIRAL
logP: 3.0115
logD: 2.9988
logSw: -3.1249
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.709
InChI Key: ZTXVFFSMRKHTMB-UHFFFAOYSA-N
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