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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(pentyloxy)phenyl]acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8017-8365
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(pentyloxy)phenyl]acetamide
Molecular Weight: 420.47
Molecular Formula: C22 H24 N6 O3
Smiles: CCCCCOc1ccc(cc1)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 5.1694
logD: 5.1692
logSw: -4.8614
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 97.548
InChI Key: NOUKPTIOLROGNA-UHFFFAOYSA-N
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