silver;zinc;lead(2+);sulfide

AgPbSZn+3 — CID 175849913

IUPACsilver;zinc;lead(2+);sulfide
SMILES[Ag+].[Pb+2].[S-2].[Zn+2]
InChIInChI=1S/Ag.Pb.S.Zn/q+1;+2;-2;+2
InChIKeySJMVZWMLYCEHME-UHFFFAOYSA-N
MW412.52 g/mol
LogP-0.39
Rot. Bonds

About silver;zinc;lead(2+);sulfide

silver;zinc;lead(2+);sulfide (PubChem CID 175849913) has the molecular formula AgPbSZn+3 and a molecular weight of 412.52 g/mol. Its IUPAC name is silver;zinc;lead(2+);sulfide.

Molecular Properties

Compound Namesilver;zinc;lead(2+);sulfide
PubChem CID175849913
Molecular FormulaAgPbSZn+3
Molecular Weight412.52 g/mol
Exact Mass410.78
IUPAC Namesilver;zinc;lead(2+);sulfide
SMILES[Ag+].[Pb+2].[S-2].[Zn+2]
InChIInChI=1S/Ag.Pb.S.Zn/q+1;+2;-2;+2
InChIKeySJMVZWMLYCEHME-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.52
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze silver;zinc;lead(2+);sulfide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of silver;zinc;lead(2+);sulfide?
The IUPAC name of silver;zinc;lead(2+);sulfide (CID 175849913) is silver;zinc;lead(2+);sulfide.
What is the SMILES notation for silver;zinc;lead(2+);sulfide?
The canonical SMILES for silver;zinc;lead(2+);sulfide is [Ag+].[Pb+2].[S-2].[Zn+2].
What is the InChIKey of silver;zinc;lead(2+);sulfide?
The InChIKey is SJMVZWMLYCEHME-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Pb.S.Zn/q+1;+2;-2;+2.
What are the key properties of silver;zinc;lead(2+);sulfide?
silver;zinc;lead(2+);sulfide has a molecular weight of 412.52 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silver;zinc;lead(2+);sulfide is sourced from PubChem (CID 175849913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).