N~1~,N~1~,N~2~,N~2~-tetrabutylbenzene-1,2-disulfonamide

Chemical Structure Depiction of
N~1~,N~1~,N~2~,N~2~-tetrabutylbenzene-1,2-disulfonamide
Available: 247 mg
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mg
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Compound characteristics

Compound ID: 0119-0043
Compound Name: N~1~,N~1~,N~2~,N~2~-tetrabutylbenzene-1,2-disulfonamide
Molecular Weight: 460.7
Molecular Formula: C22 H40 N2 O4 S2
Smiles: CCCCN(CCCC)S(c1ccccc1S(N(CCCC)CCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.7646
logD: 5.7646
logSw: -5.4557
Hydrogen bond acceptors count: 10
Polar surface area: 63.446
InChI Key: SEGAVRWKEPBLDF-UHFFFAOYSA-N
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