N,N'-[1,4-phenylenebis(oxyethane-2,1-diyl)]diacetamide

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxyethane-2,1-diyl)]diacetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8018-3846
Compound Name: N,N'-[1,4-phenylenebis(oxyethane-2,1-diyl)]diacetamide
Molecular Weight: 280.32
Molecular Formula: C14 H20 N2 O4
Smiles: CC(NCCOc1ccc(cc1)OCCNC(C)=O)=O
Stereo: ACHIRAL
logP: 0.5191
logD: 0.5191
logSw: -1.4961
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.925
InChI Key: KTYZFUWQMQPCMO-UHFFFAOYSA-N
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