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

Chemical Structure Depiction of
4,4'-{3-[(2-nitrophenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 8007-4362
Compound Name: 4,4'-{3-[(2-nitrophenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Molecular Weight: 346.26
Molecular Formula: C11 H10 N10 O4
Smiles: C(c1ccccc1[N+]([O-])=O)N(c1c(N)non1)/N=N/c1c(N)non1
Stereo: ACHIRAL
logP: 2.1759
logD: 2.1759
logSw: -2.2831
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 169.382
InChI Key: KYBPFKXQCCEHCE-UHFFFAOYSA-N
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