N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: Y031-8874
Compound Name: N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
Molecular Weight: 430.46
Molecular Formula: C24 H22 N4 O4
Smiles: CC(Nc1cccc(c1)NC(c1cccc(c1)C(Nc1cccc(c1)NC(C)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3223
logD: 2.3222
logSw: -2.9597
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 92.945
InChI Key: YUPMPBKWTDYYCA-UHFFFAOYSA-N
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