2,5-difluorothiolane 1,1-dioxide

C4H6F2O2S — CID 66730048

IUPAC2,5-difluorothiolane 1,1-dioxide
SMILESO=S1(=O)C(F)CCC1F
InChIInChI=1S/C4H6F2O2S/c5-3-1-2-4(6)9(3,7)8/h3-4H,1-2H2
InChIKeyVZCZHBQGFMYPOR-UHFFFAOYSA-N
MW156.15 g/mol
LogP0.79
Rot. Bonds

About 2,5-difluorothiolane 1,1-dioxide

2,5-difluorothiolane 1,1-dioxide (PubChem CID 66730048) has the molecular formula C4H6F2O2S and a molecular weight of 156.15 g/mol. Its IUPAC name is 2,5-difluorothiolane 1,1-dioxide.

Molecular Properties

Compound Name2,5-difluorothiolane 1,1-dioxide
PubChem CID66730048
Molecular FormulaC4H6F2O2S
Molecular Weight156.15 g/mol
Exact Mass156.01
IUPAC Name2,5-difluorothiolane 1,1-dioxide
SMILESO=S1(=O)C(F)CCC1F
InChIInChI=1S/C4H6F2O2S/c5-3-1-2-4(6)9(3,7)8/h3-4H,1-2H2
InChIKeyVZCZHBQGFMYPOR-UHFFFAOYSA-N
XLogP0.79
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,5-difluorothiolane 1,1-dioxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Sulfolane
CID 31347
Tetramethylene-D8 sulfone
CID 2733922
1,1,2,2-Tetrafluoro-3-(2,2,3,3-tetrafluoropropylsulfonyl)propane
CID 132839263
3-(Trifluoromethyl)tetrahydrothiophene 1,1-dioxide
CID 67291233
Tetrafluoro-propyl sulfone
CID 87624456
(3S,4R)-3,4-difluorothiolane 1,1-dioxide
CID 100930637
3,4-Difluorothiolane 1,1-dioxide
CID 14613666
(3R,4R)-3,4-difluorothiolane 1,1-dioxide
CID 14613667
(3S)-3-(trifluoromethyl)thiolane 1,1-dioxide
CID 162403181
Sulpholane-d2
CID 129670923
Thiophene, 3-fluorotetrahydro-, 1,1-dioxide
CID 11171005
Thiophene, 3,3-difluorotetrahydro-, 1,1-dioxide
CID 11240618

Frequently Asked Questions

What is the IUPAC name of 2,5-difluorothiolane 1,1-dioxide?
The IUPAC name of 2,5-difluorothiolane 1,1-dioxide (CID 66730048) is 2,5-difluorothiolane 1,1-dioxide.
What is the SMILES notation for 2,5-difluorothiolane 1,1-dioxide?
The canonical SMILES for 2,5-difluorothiolane 1,1-dioxide is O=S1(=O)C(F)CCC1F.
What is the InChIKey of 2,5-difluorothiolane 1,1-dioxide?
The InChIKey is VZCZHBQGFMYPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O2S/c5-3-1-2-4(6)9(3,7)8/h3-4H,1-2H2.
What are the key properties of 2,5-difluorothiolane 1,1-dioxide?
2,5-difluorothiolane 1,1-dioxide has a molecular weight of 156.15 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluorothiolane 1,1-dioxide is sourced from PubChem (CID 66730048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).