N~1~,N~2~-bis[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]ethanediamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-4454
Compound Name: N~1~,N~2~-bis[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]ethanediamide
Molecular Weight: 314.3
Molecular Formula: C12 H18 N4 O6
Smiles: C(CN1CCOC1=O)NC(C(NCCN1CCOC1=O)=O)=O
Stereo: ACHIRAL
logP: -2.4338
logD: -2.4373
logSw: -0.3019
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 99.782
InChI Key: AXBULOISOBZTOI-UHFFFAOYSA-N
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