CID 86742114

H4O8S4 — CID 86742114

IUPAC—
SMILESO=S(O)S(=O)O.O=S(O)S(=O)O
InChIInChI=1S/2H2O4S2/c2*1-5(2)6(3)4/h2*(H,1,2)(H,3,4)
InChIKeyFOQXTRLJMXMESG-UHFFFAOYSA-N
MW260.29 g/mol
LogP-1.31
Rot. Bonds2

About CID 86742114

CID 86742114 (PubChem CID 86742114) has the molecular formula H4O8S4 and a molecular weight of 260.29 g/mol.

Molecular Properties

Compound NameCID 86742114
PubChem CID86742114
Molecular FormulaH4O8S4
Molecular Weight260.29 g/mol
Exact Mass259.88
IUPAC Name—
SMILESO=S(O)S(=O)O.O=S(O)S(=O)O
InChIInChI=1S/2H2O4S2/c2*1-5(2)6(3)4/h2*(H,1,2)(H,3,4)
InChIKeyFOQXTRLJMXMESG-UHFFFAOYSA-N
XLogP-1.31
TPSA149.20 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 5-1.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 86742114?
The IUPAC name of CID 86742114 (CID 86742114) is not available.
What is the SMILES notation for CID 86742114?
The canonical SMILES for CID 86742114 is O=S(O)S(=O)O.O=S(O)S(=O)O.
What is the InChIKey of CID 86742114?
The InChIKey is FOQXTRLJMXMESG-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O4S2/c2*1-5(2)6(3)4/h2*(H,1,2)(H,3,4).
What are the key properties of CID 86742114?
CID 86742114 has a molecular weight of 260.29 g/mol, XLogP of -1.31, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86742114 is sourced from PubChem (CID 86742114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).