About palladium;platinum;dihydrate
palladium;platinum;dihydrate (PubChem CID 173093343) has the molecular formula H4O2PdPt
and a molecular weight of 337.53 g/mol. Its IUPAC name is palladium;platinum;dihydrate.
Molecular Properties
| Compound Name | palladium;platinum;dihydrate |
| PubChem CID | 173093343 |
| Molecular Formula | H4O2PdPt |
| Molecular Weight | 337.53 g/mol |
| Exact Mass | 336.89 |
| IUPAC Name | palladium;platinum;dihydrate |
| SMILES | O.O.[Pd].[Pt] |
| InChI | InChI=1S/2H2O.Pd.Pt/h2*1H2;; |
| InChIKey | JBAVEVFAVPIGQK-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 63.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.53 |
| LogP ≤ 5 | -1.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze palladium;platinum;dihydrate 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 palladium;platinum;dihydrate?
The IUPAC name of palladium;platinum;dihydrate (CID 173093343) is palladium;platinum;dihydrate.
What is the SMILES notation for palladium;platinum;dihydrate?
The canonical SMILES for palladium;platinum;dihydrate is O.O.[Pd].[Pt].
What is the InChIKey of palladium;platinum;dihydrate?
The InChIKey is JBAVEVFAVPIGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.Pd.Pt/h2*1H2;;.
What are the key properties of palladium;platinum;dihydrate?
palladium;platinum;dihydrate has a molecular weight of 337.53 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;platinum;dihydrate is sourced from PubChem (CID 173093343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).