4,4'-[1,4-phenylenebis(methylene-1H-benzimidazole-1,2-diyl)]di(1,2,5-oxadiazol-3-amine)

Chemical Structure Depiction of
4,4'-[1,4-phenylenebis(methylene-1H-benzimidazole-1,2-diyl)]di(1,2,5-oxadiazol-3-amine)
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 5692-1397
Compound Name: 4,4'-[1,4-phenylenebis(methylene-1H-benzimidazole-1,2-diyl)]di(1,2,5-oxadiazol-3-amine)
Molecular Weight: 504.51
Molecular Formula: C26 H20 N10 O2
Smiles: C(c1ccc(Cn2c3ccccc3nc2c2c(N)non2)cc1)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 5.03
logD: 5.0285
logSw: -4.982
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 133.723
InChI Key: SFTZKXJUZGTSEZ-UHFFFAOYSA-N
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