N~1~,N~1~,N~3~,N~3~-tetraethylbenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~1~,N~3~,N~3~-tetraethylbenzene-1,3-dicarboxamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: Y030-0949
Compound Name: N~1~,N~1~,N~3~,N~3~-tetraethylbenzene-1,3-dicarboxamide
Molecular Weight: 276.38
Molecular Formula: C16 H24 N2 O2
Smiles: CCN(CC)C(c1cccc(c1)C(N(CC)CC)=O)=O
Stereo: ACHIRAL
logP: 1.2082
logD: 1.2082
logSw: -1.9446
Hydrogen bond acceptors count: 4
Polar surface area: 32.103
InChI Key: GZWCNZZTWDDVSL-UHFFFAOYSA-N
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