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N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide)

Chemical Structure Depiction of
N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide)
Available: 41 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3290-1836
Compound Name: N,N'-[5-(1H-benzimidazol-2-yl)-1,3-phenylene]bis(4-nitrobenzamide)
Molecular Weight: 522.48
Molecular Formula: C27 H18 N6 O6
Smiles: c1ccc2c(c1)nc(c1cc(cc(c1)NC(c1ccc(cc1)[N+]([O-])=O)=O)NC(c1ccc(cc1)[N+]([O-])=O)=O)[nH]2
Stereo: ACHIRAL
logP: 5.6522
logD: 5.652
logSw: -5.9593
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 132.203
InChI Key: DLSNPKWREDYSSM-UHFFFAOYSA-N
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