N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide

Chemical Structure Depiction of
N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8008-8081
Compound Name: N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide
Molecular Weight: 462.46
Molecular Formula: C27 H18 N4 O4
Smiles: c1ccc(cc1)C(c1ccc2c(c1)nc(c1ccc(cc1)NC(c1cccc(c1)[N+]([O-])=O)=O)[nH]2)=O
Stereo: ACHIRAL
logP: 5.6073
logD: 5.6068
logSw: -6.0356
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.198
InChI Key: OOSKNHCDPKUHLL-UHFFFAOYSA-N
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