2,2'-(ethane-1,2-diyl)bis(5-nitro-1H-benzimidazole)

Chemical Structure Depiction of
2,2'-(ethane-1,2-diyl)bis(5-nitro-1H-benzimidazole)
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 0568-0761
Compound Name: 2,2'-(ethane-1,2-diyl)bis(5-nitro-1H-benzimidazole)
Molecular Weight: 352.31
Molecular Formula: C16 H12 N6 O4
Smiles: C(Cc1nc2cc(ccc2[nH]1)[N+]([O-])=O)c1nc2cc(ccc2[nH]1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.6044
logD: 3.5385
logSw: -3.8869
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 107.293
InChI Key: BOXGNPCIGUQGGE-UHFFFAOYSA-N
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