About CID 10241097
CID 10241097 (PubChem CID 10241097) has the molecular formula C2BrF3
and a molecular weight of 160.92 g/mol.
Molecular Properties
| Compound Name | CID 10241097 |
| PubChem CID | 10241097 |
| Molecular Formula | C2BrF3 |
| Molecular Weight | 160.92 g/mol |
| Exact Mass | 159.91 |
| IUPAC Name | — |
| SMILES | FC(F)(F)[C]Br |
| InChI | InChI=1S/C2BrF3/c3-1-2(4,5)6 |
| InChIKey | VUJSUDSIVBSUFM-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.92 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 10241097?
The IUPAC name of CID 10241097 (CID 10241097) is not available.
What is the SMILES notation for CID 10241097?
The canonical SMILES for CID 10241097 is FC(F)(F)[C]Br.
What is the InChIKey of CID 10241097?
The InChIKey is VUJSUDSIVBSUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2BrF3/c3-1-2(4,5)6.
What are the key properties of CID 10241097?
CID 10241097 has a molecular weight of 160.92 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10241097 is sourced from PubChem (CID 10241097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).