About CID 71401782
CID 71401782 (PubChem CID 71401782) has the molecular formula PbTa3
and a molecular weight of 750.04 g/mol.
Molecular Properties
| Compound Name | CID 71401782 |
| PubChem CID | 71401782 |
| Molecular Formula | PbTa3 |
| Molecular Weight | 750.04 g/mol |
| Exact Mass | 750.82 |
| IUPAC Name | — |
| SMILES | [Pb].[Ta].[Ta].[Ta] |
| InChI | InChI=1S/Pb.3Ta |
| InChIKey | IGKGPLANYCZDNQ-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 750.04 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 71401782?
The IUPAC name of CID 71401782 (CID 71401782) is not available.
What is the SMILES notation for CID 71401782?
The canonical SMILES for CID 71401782 is [Pb].[Ta].[Ta].[Ta].
What is the InChIKey of CID 71401782?
The InChIKey is IGKGPLANYCZDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Pb.3Ta.
What are the key properties of CID 71401782?
CID 71401782 has a molecular weight of 750.04 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 CID 71401782 is sourced from PubChem (CID 71401782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).