1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane
Chemical Structure Depiction of
1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane
1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane
Compound characteristics
Compound ID: | 8018-1670 |
Compound Name: | 1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane |
Molecular Weight: | 270.41 |
Molecular Formula: | C10 H22 O4 S2 |
Smiles: | CCCCS(CCS(CCCC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8579 |
logD: | 0.8579 |
logSw: | -0.9899 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.11 |
InChI Key: | MYGXWCOFMXCNRN-UHFFFAOYSA-N |