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2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole)

Chemical Structure Depiction of
2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole)
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 0568-0762
Compound Name: 2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole)
Molecular Weight: 380.36
Molecular Formula: C18 H16 N6 O4
Smiles: C(CCc1nc2cc(ccc2[nH]1)[N+]([O-])=O)Cc1nc2cc(ccc2[nH]1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.1242
logD: 4.1102
logSw: -4.3776
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 107.293
InChI Key: WHFWYIBXGBGXFO-UHFFFAOYSA-N
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