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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8017-4578
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 378.39
Molecular Formula: C19 H18 N6 O3
Smiles: COc1ccc(CNC(Cn2c3ccccc3nc2c2c(N)non2)=O)cc1
Stereo: ACHIRAL
logP: 2.747
logD: 2.7431
logSw: -3.0852
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 98.996
InChI Key: CJHXIEAURQTETL-UHFFFAOYSA-N
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