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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8012-5273
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Molecular Weight: 450.5
Molecular Formula: C23 H26 N6 O4
Smiles: CCOc1ccc(CCNC(Cn2c3ccccc3nc2c2c(N)non2)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.5477
logD: 2.5438
logSw: -2.8872
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 105.714
InChI Key: OSHZGOWNZGALGJ-UHFFFAOYSA-N
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