zinc;lead(2+);oxido(oxo)alumane

Al4O8PbZn — CID 173454246

IUPACzinc;lead(2+);oxido(oxo)alumane
SMILESO=[Al][O-].O=[Al][O-].O=[Al][O-].O=[Al][O-].[Pb+2].[Zn+2]
InChIInChI=1S/4Al.8O.Pb.Zn/q;;;;;;;;4*-1;2*+2
InChIKeyNWLKQXGAFLJHMK-UHFFFAOYSA-N
MW508.51 g/mol
LogP-7.14
Rot. Bonds

About zinc;lead(2+);oxido(oxo)alumane

zinc;lead(2+);oxido(oxo)alumane (PubChem CID 173454246) has the molecular formula Al4O8PbZn and a molecular weight of 508.51 g/mol. Its IUPAC name is zinc;lead(2+);oxido(oxo)alumane.

Molecular Properties

Compound Namezinc;lead(2+);oxido(oxo)alumane
PubChem CID173454246
Molecular FormulaAl4O8PbZn
Molecular Weight508.51 g/mol
Exact Mass507.79
IUPAC Namezinc;lead(2+);oxido(oxo)alumane
SMILESO=[Al][O-].O=[Al][O-].O=[Al][O-].O=[Al][O-].[Pb+2].[Zn+2]
InChIInChI=1S/4Al.8O.Pb.Zn/q;;;;;;;;4*-1;2*+2
InChIKeyNWLKQXGAFLJHMK-UHFFFAOYSA-N
XLogP-7.14
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.51
LogP ≤ 5-7.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze zinc;lead(2+);oxido(oxo)alumane 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 zinc;lead(2+);oxido(oxo)alumane?
The IUPAC name of zinc;lead(2+);oxido(oxo)alumane (CID 173454246) is zinc;lead(2+);oxido(oxo)alumane.
What is the SMILES notation for zinc;lead(2+);oxido(oxo)alumane?
The canonical SMILES for zinc;lead(2+);oxido(oxo)alumane is O=[Al][O-].O=[Al][O-].O=[Al][O-].O=[Al][O-].[Pb+2].[Zn+2].
What is the InChIKey of zinc;lead(2+);oxido(oxo)alumane?
The InChIKey is NWLKQXGAFLJHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/4Al.8O.Pb.Zn/q;;;;;;;;4*-1;2*+2.
What are the key properties of zinc;lead(2+);oxido(oxo)alumane?
zinc;lead(2+);oxido(oxo)alumane has a molecular weight of 508.51 g/mol, XLogP of -7.14, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;lead(2+);oxido(oxo)alumane is sourced from PubChem (CID 173454246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).