N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]dibenzamide

Chemical Structure Depiction of
N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]dibenzamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 1441-0033
Compound Name: N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]dibenzamide
Molecular Weight: 388.42
Molecular Formula: C20 H24 N2 O6
Smiles: C(COCCONC(c1ccccc1)=O)OCCONC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 0.6214
logD: 0.6034
logSw: -1.6542
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.332
InChI Key: XSPQKQQWLXYALB-UHFFFAOYSA-N
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