About CID 154390518
CID 154390518 (PubChem CID 154390518) has the molecular formula C7H4F3Sn
and a molecular weight of 263.81 g/mol.
Molecular Properties
| Compound Name | CID 154390518 |
| PubChem CID | 154390518 |
| Molecular Formula | C7H4F3Sn |
| Molecular Weight | 263.81 g/mol |
| Exact Mass | 264.93 |
| IUPAC Name | — |
| SMILES | FC(F)(F)c1ccc([Sn])cc1 |
| InChI | InChI=1S/C7H4F3.Sn/c8-7(9,10)6-4-2-1-3-5-6;/h2-5H; |
| InChIKey | LVTXIJSBNKQENP-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.81 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 154390518?
The IUPAC name of CID 154390518 (CID 154390518) is not available.
What is the SMILES notation for CID 154390518?
The canonical SMILES for CID 154390518 is FC(F)(F)c1ccc([Sn])cc1.
What is the InChIKey of CID 154390518?
The InChIKey is LVTXIJSBNKQENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3.Sn/c8-7(9,10)6-4-2-1-3-5-6;/h2-5H;.
What are the key properties of CID 154390518?
CID 154390518 has a molecular weight of 263.81 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154390518 is sourced from PubChem (CID 154390518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).