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

Chemical Structure Depiction of
N~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: Y030-0953
Compound Name: N~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide
Molecular Weight: 376.41
Molecular Formula: C22 H20 N2 O4
Smiles: COc1ccccc1NC(c1cccc(c1)C(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.8156
logD: 3.8002
logSw: -4.1163
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.286
InChI Key: SNISGTQJRALKBP-UHFFFAOYSA-N
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