azanide;bis(lead(2+));sulfate

H4N2O4Pb2S — CID 172999396

IUPACazanide;bis(lead(2+));sulfate
SMILESO=S(=O)([O-])[O-].[NH2-].[NH2-].[Pb+2].[Pb+2]
InChIInChI=1S/2H2N.H2O4S.2Pb/c;;1-5(2,3)4;;/h2*1H2;(H2,1,2,3,4);;/q2*-1;;2*+2/p-2
InChIKeyUEMLBKQTWUQJQP-UHFFFAOYSA-L
MW542.51 g/mol
LogP-0.67
Rot. Bonds

About azanide;bis(lead(2+));sulfate

azanide;bis(lead(2+));sulfate (PubChem CID 172999396) has the molecular formula H4N2O4Pb2S and a molecular weight of 542.51 g/mol. Its IUPAC name is azanide;bis(lead(2+));sulfate.

Molecular Properties

Compound Nameazanide;bis(lead(2+));sulfate
PubChem CID172999396
Molecular FormulaH4N2O4Pb2S
Molecular Weight542.51 g/mol
Exact Mass543.94
IUPAC Nameazanide;bis(lead(2+));sulfate
SMILESO=S(=O)([O-])[O-].[NH2-].[NH2-].[Pb+2].[Pb+2]
InChIInChI=1S/2H2N.H2O4S.2Pb/c;;1-5(2,3)4;;/h2*1H2;(H2,1,2,3,4);;/q2*-1;;2*+2/p-2
InChIKeyUEMLBKQTWUQJQP-UHFFFAOYSA-L
XLogP-0.67
TPSA147.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500542.51
LogP ≤ 5-0.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 23615458
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dilithium;cobalt;sulfate
CID 174060420
octaazanium;tetrasulfate
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CID 23431966
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CID 23446975
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Frequently Asked Questions

What is the IUPAC name of azanide;bis(lead(2+));sulfate?
The IUPAC name of azanide;bis(lead(2+));sulfate (CID 172999396) is azanide;bis(lead(2+));sulfate.
What is the SMILES notation for azanide;bis(lead(2+));sulfate?
The canonical SMILES for azanide;bis(lead(2+));sulfate is O=S(=O)([O-])[O-].[NH2-].[NH2-].[Pb+2].[Pb+2].
What is the InChIKey of azanide;bis(lead(2+));sulfate?
The InChIKey is UEMLBKQTWUQJQP-UHFFFAOYSA-L. The full InChI is InChI=1S/2H2N.H2O4S.2Pb/c;;1-5(2,3)4;;/h2*1H2;(H2,1,2,3,4);;/q2*-1;;2*+2/p-2.
What are the key properties of azanide;bis(lead(2+));sulfate?
azanide;bis(lead(2+));sulfate has a molecular weight of 542.51 g/mol, XLogP of -0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;bis(lead(2+));sulfate is sourced from PubChem (CID 172999396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).