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

Chemical Structure Depiction of
4,4'-{3-[(4-methoxyphenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8007-7088
Compound Name: 4,4'-{3-[(4-methoxyphenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Molecular Weight: 331.29
Molecular Formula: C12 H13 N9 O3
Smiles: COc1ccc(CN(c2c(N)non2)/N=N/c2c(N)non2)cc1
Stereo: ACHIRAL
logP: 2.1695
logD: 2.1695
logSw: -2.3704
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 143.845
InChI Key: HPTOLGHISSBXEF-UHFFFAOYSA-N
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