N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide

Chemical Structure Depiction of
N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8018-3849
Compound Name: N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide
Molecular Weight: 280.32
Molecular Formula: C14 H20 N2 O4
Smiles: CC(NCCOc1ccccc1OCCNC(C)=O)=O
Stereo: ACHIRAL
logP: 0.2651
logD: 0.2651
logSw: -1.4353
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.098
InChI Key: PEKMWPJSLIRJMR-UHFFFAOYSA-N
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