lead(2+) disulfamate

H4N2O6PbS2 — CID 25021837

IUPAClead(2+) disulfamate
SMILESNS(=O)(=O)[O-].NS(=O)(=O)[O-].[Pb+2]
InChIInChI=1S/2H3NO3S.Pb/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2
InChIKeyZOWGRGPFDVHBAE-UHFFFAOYSA-L
MW399.37 g/mol
LogP-3.57
Rot. Bonds

About lead(2+) disulfamate

lead(2+) disulfamate (PubChem CID 25021837) has the molecular formula H4N2O6PbS2 and a molecular weight of 399.37 g/mol. Its IUPAC name is lead(2+) disulfamate.

Molecular Properties

Compound Namelead(2+) disulfamate
PubChem CID25021837
Molecular FormulaH4N2O6PbS2
Molecular Weight399.37 g/mol
Exact Mass399.93
IUPAC Namelead(2+) disulfamate
SMILESNS(=O)(=O)[O-].NS(=O)(=O)[O-].[Pb+2]
InChIInChI=1S/2H3NO3S.Pb/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2
InChIKeyZOWGRGPFDVHBAE-UHFFFAOYSA-L
XLogP-3.57
TPSA166.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.37
LogP ≤ 5-3.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 lead(2+) disulfamate?
The IUPAC name of lead(2+) disulfamate (CID 25021837) is lead(2+) disulfamate.
What is the SMILES notation for lead(2+) disulfamate?
The canonical SMILES for lead(2+) disulfamate is NS(=O)(=O)[O-].NS(=O)(=O)[O-].[Pb+2].
What is the InChIKey of lead(2+) disulfamate?
The InChIKey is ZOWGRGPFDVHBAE-UHFFFAOYSA-L. The full InChI is InChI=1S/2H3NO3S.Pb/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2.
What are the key properties of lead(2+) disulfamate?
lead(2+) disulfamate has a molecular weight of 399.37 g/mol, XLogP of -3.57, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+) disulfamate is sourced from PubChem (CID 25021837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).