1-{2-[2-(butane-1-sulfonyl)ethoxy]ethanesulfonyl}butane

Chemical Structure Depiction of
1-{2-[2-(butane-1-sulfonyl)ethoxy]ethanesulfonyl}butane
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8017-9444
Compound Name: 1-{2-[2-(butane-1-sulfonyl)ethoxy]ethanesulfonyl}butane
Molecular Weight: 314.46
Molecular Formula: C12 H26 O5 S2
Smiles: CCCCS(CCOCCS(CCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.711
logD: 0.711
logSw: -0.9263
Hydrogen bond acceptors count: 9
Polar surface area: 65.382
InChI Key: BFDZQFKIWDFJSJ-UHFFFAOYSA-N
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