N~1~,N~4~-bis(2-aminophenyl)benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2-aminophenyl)benzene-1,4-dicarboxamide
Available: 1237 mg
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mg
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Compound characteristics

Compound ID: 0109-0157
Compound Name: N~1~,N~4~-bis(2-aminophenyl)benzene-1,4-dicarboxamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: c1ccc(c(c1)N)NC(c1ccc(cc1)C(Nc1ccccc1N)=O)=O
Stereo: ACHIRAL
logP: 2.0437
logD: 2.0377
logSw: -2.7001
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 6
Polar surface area: 85.217
InChI Key: FONAJPSJYIDANN-UHFFFAOYSA-N
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