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

Chemical Structure Depiction of
4,4'-{3-[(4-chlorophenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8006-8143
Compound Name: 4,4'-{3-[(4-chlorophenyl)methyl]triaz-1-ene-1,3-diyl}di(1,2,5-oxadiazol-3-amine)
Molecular Weight: 335.71
Molecular Formula: C11 H10 Cl N9 O2
Smiles: C(c1ccc(cc1)[Cl])N(c1c(N)non1)/N=N/c1c(N)non1
Stereo: ACHIRAL
logP: 2.7818
logD: 2.7818
logSw: -3.2184
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 136.301
InChI Key: FWOFILGRKJHCTO-UHFFFAOYSA-N
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