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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(cyanomethyl)phenyl]acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8015-0501
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(cyanomethyl)phenyl]acetamide
Molecular Weight: 373.37
Molecular Formula: C19 H15 N7 O2
Smiles: C(C#N)c1ccc(cc1)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 2.6195
logD: 2.6193
logSw: -3.0482
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 107.622
InChI Key: KEFRQIIABBOUBL-UHFFFAOYSA-N
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