N~1~,N~3~-bis(4-iodophenyl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-iodophenyl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-6243
Compound Name: N~1~,N~3~-bis(4-iodophenyl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
Molecular Weight: 732.27
Molecular Formula: C27 H18 I2 N4 O5
Smiles: c1cc(ccc1C(Nc1cc(cc(c1)C(Nc1ccc(cc1)I)=O)C(Nc1ccc(cc1)I)=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 8.036
logD: 7.9986
logSw: -6.2853
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 102.894
InChI Key: XXXIUTSKIDVVCV-UHFFFAOYSA-N
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