About CID 171000049
CID 171000049 (PubChem CID 171000049) has the molecular formula HBrTl
and a molecular weight of 285.30 g/mol.
Molecular Properties
| Compound Name | CID 171000049 |
| PubChem CID | 171000049 |
| Molecular Formula | HBrTl |
| Molecular Weight | 285.30 g/mol |
| Exact Mass | 284.90 |
| IUPAC Name | — |
| SMILES | Br.[Tl] |
| InChI | InChI=1S/BrH.Tl/h1H; |
| InChIKey | BWLLDWZFCZDJMH-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.30 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 171000049?
The IUPAC name of CID 171000049 (CID 171000049) is not available.
What is the SMILES notation for CID 171000049?
The canonical SMILES for CID 171000049 is Br.[Tl].
What is the InChIKey of CID 171000049?
The InChIKey is BWLLDWZFCZDJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/BrH.Tl/h1H;.
What are the key properties of CID 171000049?
CID 171000049 has a molecular weight of 285.30 g/mol, XLogP of 0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171000049 is sourced from PubChem (CID 171000049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).