2-[1,3-bis(4-methyl-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(4-ethylphenyl)acetamide

Chemical Structure Depiction of
2-[1,3-bis(4-methyl-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(4-ethylphenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-3057
Compound Name: 2-[1,3-bis(4-methyl-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(4-ethylphenyl)acetamide
Molecular Weight: 370.37
Molecular Formula: C16 H18 N8 O3
Smiles: CCc1ccc(cc1)NC(CN(c1c(C)non1)/N=N/c1c(C)non1)=O
Stereo: ACHIRAL
logP: 4.0428
logD: 4.0428
logSw: -3.873
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 119.211
InChI Key: AUJVZTKBWFFFNL-UHFFFAOYSA-N
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