About λ2-plumbane;sulfuric acid;titanium;zirconium
λ2-plumbane;sulfuric acid;titanium;zirconium (PubChem CID 174891323) has the molecular formula H4O4PbSTiZr
and a molecular weight of 446.39 g/mol. Its IUPAC name is λ2-plumbane;sulfuric acid;titanium;zirconium.
Molecular Properties
| Compound Name | λ2-plumbane;sulfuric acid;titanium;zirconium |
| PubChem CID | 174891323 |
| Molecular Formula | H4O4PbSTiZr |
| Molecular Weight | 446.39 g/mol |
| Exact Mass | 445.81 |
| IUPAC Name | λ2-plumbane;sulfuric acid;titanium;zirconium |
| SMILES | O=S(=O)(O)O.[PbH2].[Ti].[Zr] |
| InChI | InChI=1S/H2O4S.Pb.Ti.Zr.2H/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);;;;; |
| InChIKey | USZNQUDAKXFGNN-UHFFFAOYSA-N |
| XLogP | -1.57 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.39 |
| LogP ≤ 5 | -1.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 λ2-plumbane;sulfuric acid;titanium;zirconium?
The IUPAC name of λ2-plumbane;sulfuric acid;titanium;zirconium (CID 174891323) is λ2-plumbane;sulfuric acid;titanium;zirconium.
What is the SMILES notation for λ2-plumbane;sulfuric acid;titanium;zirconium?
The canonical SMILES for λ2-plumbane;sulfuric acid;titanium;zirconium is O=S(=O)(O)O.[PbH2].[Ti].[Zr].
What is the InChIKey of λ2-plumbane;sulfuric acid;titanium;zirconium?
The InChIKey is USZNQUDAKXFGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O4S.Pb.Ti.Zr.2H/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);;;;;.
What are the key properties of λ2-plumbane;sulfuric acid;titanium;zirconium?
λ2-plumbane;sulfuric acid;titanium;zirconium has a molecular weight of 446.39 g/mol, XLogP of -1.57, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;sulfuric acid;titanium;zirconium is sourced from PubChem (CID 174891323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).