N~1~,N~3~-bis(4-methoxy-2-nitrophenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-methoxy-2-nitrophenyl)benzene-1,3-dicarboxamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-8325
Compound Name: N~1~,N~3~-bis(4-methoxy-2-nitrophenyl)benzene-1,3-dicarboxamide
Molecular Weight: 466.41
Molecular Formula: C22 H18 N4 O8
Smiles: COc1ccc(c(c1)[N+]([O-])=O)NC(c1cccc(c1)C(Nc1ccc(cc1[N+]([O-])=O)OC)=O)=O
Stereo: ACHIRAL
logP: 4.5984
logD: 3.2895
logSw: -4.5703
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.274
InChI Key: USIVQUCJADSGQW-UHFFFAOYSA-N
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