About CID 57461607
CID 57461607 (PubChem CID 57461607) has the molecular formula HBaIO3
and a molecular weight of 313.24 g/mol.
Molecular Properties
| Compound Name | CID 57461607 |
| PubChem CID | 57461607 |
| Molecular Formula | HBaIO3 |
| Molecular Weight | 313.24 g/mol |
| Exact Mass | 313.80 |
| IUPAC Name | — |
| SMILES | [Ba].[O-][I+2]([O-])O |
| InChI | InChI=1S/Ba.HIO3/c;2-1(3)4/h;2H |
| InChIKey | DPOLSGWVSCLDGY-UHFFFAOYSA-N |
| XLogP | -6.31 |
| TPSA | 66.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.24 |
| LogP ≤ 5 | -6.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of CID 57461607?
The IUPAC name of CID 57461607 (CID 57461607) is not available.
What is the SMILES notation for CID 57461607?
The canonical SMILES for CID 57461607 is [Ba].[O-][I+2]([O-])O.
What is the InChIKey of CID 57461607?
The InChIKey is DPOLSGWVSCLDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.HIO3/c;2-1(3)4/h;2H.
What are the key properties of CID 57461607?
CID 57461607 has a molecular weight of 313.24 g/mol, XLogP of -6.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57461607 is sourced from PubChem (CID 57461607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).