CID 22465582

HFO3S — CID 22465582

IUPAC
SMILESO=S(=O)([O-])F.[H+]
InChIInChI=1S/FHO3S/c1-5(2,3)4/h(H,2,3,4)
InChIKeyUQSQSQZYBQSBJZ-UHFFFAOYSA-N
MW100.07 g/mol
LogP-0.47
Rot. Bonds

About CID 22465582

CID 22465582 (PubChem CID 22465582) has the molecular formula HFO3S and a molecular weight of 100.07 g/mol.

Molecular Properties

Compound NameCID 22465582
PubChem CID22465582
Molecular FormulaHFO3S
Molecular Weight100.07 g/mol
Exact Mass99.96
IUPAC Name
SMILESO=S(=O)([O-])F.[H+]
InChIInChI=1S/FHO3S/c1-5(2,3)4/h(H,2,3,4)
InChIKeyUQSQSQZYBQSBJZ-UHFFFAOYSA-N
XLogP-0.47
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.07
LogP ≤ 5-0.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22465582?
The IUPAC name of CID 22465582 (CID 22465582) is not available.
What is the SMILES notation for CID 22465582?
The canonical SMILES for CID 22465582 is O=S(=O)([O-])F.[H+].
What is the InChIKey of CID 22465582?
The InChIKey is UQSQSQZYBQSBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/FHO3S/c1-5(2,3)4/h(H,2,3,4).
What are the key properties of CID 22465582?
CID 22465582 has a molecular weight of 100.07 g/mol, XLogP of -0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22465582 is sourced from PubChem (CID 22465582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).