N~1~,N~3~-bis(2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 2335-0140
Compound Name: N~1~,N~3~-bis(2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide
Molecular Weight: 421.41
Molecular Formula: C22 H19 N3 O6
Smiles: COc1ccccc1NC(c1cc(cc(c1)[N+]([O-])=O)C(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 4.1295
logD: 3.955
logSw: -4.4349
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.668
InChI Key: GRGSGYNKTNBFLR-UHFFFAOYSA-N
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