About CID 160857251
CID 160857251 (PubChem CID 160857251) has the molecular formula BCoFeTi
and a molecular weight of 173.46 g/mol.
Molecular Properties
| Compound Name | CID 160857251 |
| PubChem CID | 160857251 |
| Molecular Formula | BCoFeTi |
| Molecular Weight | 173.46 g/mol |
| Exact Mass | 173.83 |
| IUPAC Name | — |
| SMILES | [B].[Co].[Fe].[Ti] |
| InChI | InChI=1S/B.Co.Fe.Ti |
| InChIKey | SKADJHURXBBSFB-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
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.46 |
| LogP ≤ 5 | -0.39 |
| 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 160857251?
The IUPAC name of CID 160857251 (CID 160857251) is not available.
What is the SMILES notation for CID 160857251?
The canonical SMILES for CID 160857251 is [B].[Co].[Fe].[Ti].
What is the InChIKey of CID 160857251?
The InChIKey is SKADJHURXBBSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Co.Fe.Ti.
What are the key properties of CID 160857251?
CID 160857251 has a molecular weight of 173.46 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 160857251 is sourced from PubChem (CID 160857251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).