Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key BXSSNHYHHLFNAV-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCSCCOCCO
InChI
InChI=1S/C16H34O2S/c1-2-3-4-5-6-7-8-9-10-11-15-19-16-14-18-13-12-17/h17H,2-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H34O2S1
Molecular Weight 290.23
AlogP 4.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 16.0
Polar Surface Area 29.46
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 13081-34-0
NORMAN SUSDAT
PubChem 61574
ChemSpider 55487.0