Structure

InChI Key KNWQLFOXPQZGPX-UHFFFAOYSA-N
Smiles CS(=O)(=O)F
InChI
InChI=1S/CH3FO2S/c1-5(2,3)4/h1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula CH3FO2S
Molecular Weight 98.1
AlogP -0.08
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 5.0

Cross References

Resources Reference
ChEMBL CHEMBL4297433
DrugBank DB13058
FDA SRS 9H250YYY0R
SureChEMBL SCHEMBL181343
ZINC ZINC000095735985