N~1~,N~3~-bis(4-aminophenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-aminophenyl)benzene-1,3-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0627-0586
Compound Name: N~1~,N~3~-bis(4-aminophenyl)benzene-1,3-dicarboxamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: c1cc(cc(c1)C(Nc1ccc(cc1)N)=O)C(Nc1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 1.7269
logD: 1.7245
logSw: -2.2344
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 6
Polar surface area: 88.033
InChI Key: BEHKLEGNLJLVED-UHFFFAOYSA-N
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