About CID 175955563
CID 175955563 (PubChem CID 175955563) has the molecular formula BaCoTi
and a molecular weight of 244.13 g/mol.
Molecular Properties
| Compound Name | CID 175955563 |
| PubChem CID | 175955563 |
| Molecular Formula | BaCoTi |
| Molecular Weight | 244.13 g/mol |
| Exact Mass | 244.79 |
| IUPAC Name | — |
| SMILES | [Ba].[Co].[Ti] |
| InChI | InChI=1S/Ba.Co.Ti |
| InChIKey | FIYGOALZDVKRTG-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 0.00 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 | 244.13 |
| 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 175955563?
The IUPAC name of CID 175955563 (CID 175955563) is not available.
What is the SMILES notation for CID 175955563?
The canonical SMILES for CID 175955563 is [Ba].[Co].[Ti].
What is the InChIKey of CID 175955563?
The InChIKey is FIYGOALZDVKRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Co.Ti.
What are the key properties of CID 175955563?
CID 175955563 has a molecular weight of 244.13 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 175955563 is sourced from PubChem (CID 175955563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).