N~1~,N~1~,N~2~,N~2~-tetramethylbenzene-1,2-dicarboxamide

Chemical Structure Depiction of
N~1~,N~1~,N~2~,N~2~-tetramethylbenzene-1,2-dicarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8003-7841
Compound Name: N~1~,N~1~,N~2~,N~2~-tetramethylbenzene-1,2-dicarboxamide
Molecular Weight: 220.27
Molecular Formula: C12 H16 N2 O2
Smiles: CN(C)C(c1ccccc1C(N(C)C)=O)=O
Stereo: ACHIRAL
logP: -0.5912
logD: -0.5912
logSw: -2.0339
Hydrogen bond acceptors count: 4
Polar surface area: 32.24
InChI Key: ZUMRZCLVLLRVIF-UHFFFAOYSA-N
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