N~1~,N~3~-bis(4-nitrophenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-nitrophenyl)benzene-1,3-dicarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8004-3278
Compound Name: N~1~,N~3~-bis(4-nitrophenyl)benzene-1,3-dicarboxamide
Molecular Weight: 406.35
Molecular Formula: C20 H14 N4 O6
Smiles: c1cc(cc(c1)C(Nc1ccc(cc1)[N+]([O-])=O)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.7643
logD: 3.4418
logSw: -4.1913
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 113.184
InChI Key: DJBDRLMLMAGJBF-UHFFFAOYSA-N
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