N~1~,N~4~-bis{4-[acetyl(methyl)amino]phenyl}benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis{4-[acetyl(methyl)amino]phenyl}benzene-1,4-dicarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3814-0202
Compound Name: N~1~,N~4~-bis{4-[acetyl(methyl)amino]phenyl}benzene-1,4-dicarboxamide
Molecular Weight: 458.52
Molecular Formula: C26 H26 N4 O4
Smiles: CC(N(C)c1ccc(cc1)NC(c1ccc(cc1)C(Nc1ccc(cc1)N(C)C(C)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.3192
logD: 1.319
logSw: -1.9718
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.638
InChI Key: BBBMFEBJPLPLLF-UHFFFAOYSA-N
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