About CID 173448597
CID 173448597 (PubChem CID 173448597) has the molecular formula BOPb
and a molecular weight of 234.01 g/mol.
Molecular Properties
| Compound Name | CID 173448597 |
| PubChem CID | 173448597 |
| Molecular Formula | BOPb |
| Molecular Weight | 234.01 g/mol |
| Exact Mass | 234.98 |
| IUPAC Name | — |
| SMILES | [B].[O-2].[Pb+2] |
| InChI | InChI=1S/B.O.Pb/q;-2;+2 |
| InChIKey | TYRHKFQHDINQEA-UHFFFAOYSA-N |
| XLogP | -0.88 |
| TPSA | 28.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.01 |
| LogP ≤ 5 | -0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of CID 173448597?
The IUPAC name of CID 173448597 (CID 173448597) is not available.
What is the SMILES notation for CID 173448597?
The canonical SMILES for CID 173448597 is [B].[O-2].[Pb+2].
What is the InChIKey of CID 173448597?
The InChIKey is TYRHKFQHDINQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/B.O.Pb/q;-2;+2.
What are the key properties of CID 173448597?
CID 173448597 has a molecular weight of 234.01 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173448597 is sourced from PubChem (CID 173448597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).