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

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

Compound ID: 4130-1535
Compound Name: N~1~,N~4~-diethyl-N~1~,N~4~-bis(2-methylphenyl)benzene-1,4-dicarboxamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: CCN(C(c1ccc(cc1)C(N(CC)c1ccccc1C)=O)=O)c1ccccc1C
Stereo: ACHIRAL
logP: 5.3826
logD: 5.3826
logSw: -5.3609
Hydrogen bond acceptors count: 4
Polar surface area: 30.3313
InChI Key: ZFUKXWBGKSIMNP-UHFFFAOYSA-N
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