2,2'-[oxydi(4,1-phenylene)]di(1H-benzimidazol-5-amine)

Chemical Structure Depiction of
2,2'-[oxydi(4,1-phenylene)]di(1H-benzimidazol-5-amine)
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 0263-0421
Compound Name: 2,2'-[oxydi(4,1-phenylene)]di(1H-benzimidazol-5-amine)
Molecular Weight: 432.48
Molecular Formula: C26 H20 N6 O
Smiles: c1cc(ccc1c1nc2cc(ccc2[nH]1)N)Oc1ccc(cc1)c1nc2cc(ccc2[nH]1)N
Stereo: ACHIRAL
logP: 4.8845
logD: 4.8704
logSw: -5.0257
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 6
Polar surface area: 86.637
InChI Key: GLCPSWHSQFDBFV-UHFFFAOYSA-N
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