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

Chemical Structure Depiction of
N~1~,N~3~-bis(4-methoxyphenyl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2036-0006
Compound Name: N~1~,N~3~-bis(4-methoxyphenyl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
Molecular Weight: 540.53
Molecular Formula: C29 H24 N4 O7
Smiles: COc1ccc(cc1)NC(c1cc(cc(c1)NC(c1ccc(cc1)[N+]([O-])=O)=O)C(Nc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.5796
logD: 5.5691
logSw: -5.4974
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 117.981
InChI Key: PXDZMKMWEGBIKN-UHFFFAOYSA-N
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