4,4'-{3-[(4-tert-butylphenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)

Chemical Structure Depiction of
4,4'-{3-[(4-tert-butylphenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8009-0014
Compound Name: 4,4'-{3-[(4-tert-butylphenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Molecular Weight: 357.37
Molecular Formula: C15 H19 N9 O2
Smiles: CC(C)(C)c1ccc(CN(c2c(N)non2)/N=N/c2c(N)non2)cc1
Stereo: ACHIRAL
logP: 3.9816
logD: 3.9816
logSw: -4.1859
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 136.301
InChI Key: CHLSAWROSCESQS-UHFFFAOYSA-N
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