Zinc dithionite

O4S2Zn — CID 24517

IUPAC
SMILESO=S([O-])S(=O)[O-].[Zn+2]
InChIInChI=1S/H2O4S2.Zn/c1-5(2)6(3)4;/h(H,1,2)(H,3,4);/q;+2/p-2
InChIKeyPENRVBJTRIYHOA-UHFFFAOYSA-L
MW193.52 g/mol
LogP-1.34
Rot. Bonds1

About Zinc dithionite

Zinc dithionite (PubChem CID 24517) has the molecular formula O4S2Zn and a molecular weight of 193.52 g/mol.

Molecular Properties

Compound NameZinc dithionite
PubChem CID24517
Molecular FormulaO4S2Zn
Molecular Weight193.52 g/mol
Exact Mass191.85
IUPAC Name
SMILESO=S([O-])S(=O)[O-].[Zn+2]
InChIInChI=1S/H2O4S2.Zn/c1-5(2)6(3)4;/h(H,1,2)(H,3,4);/q;+2/p-2
InChIKeyPENRVBJTRIYHOA-UHFFFAOYSA-L
XLogP-1.34
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.52
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Zinc dithionite?
The IUPAC name of Zinc dithionite (CID 24517) is not available.
What is the SMILES notation for Zinc dithionite?
The canonical SMILES for Zinc dithionite is O=S([O-])S(=O)[O-].[Zn+2].
What is the InChIKey of Zinc dithionite?
The InChIKey is PENRVBJTRIYHOA-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O4S2.Zn/c1-5(2)6(3)4;/h(H,1,2)(H,3,4);/q;+2/p-2.
What are the key properties of Zinc dithionite?
Zinc dithionite has a molecular weight of 193.52 g/mol, XLogP of -1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Zinc dithionite is sourced from PubChem (CID 24517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).