About [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane
[2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane (PubChem CID 18761615) has the molecular formula C7H12FNSSn
and a molecular weight of 279.96 g/mol. Its IUPAC name is [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane.
Molecular Properties
| Compound Name | [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane |
| PubChem CID | 18761615 |
| Molecular Formula | C7H12FNSSn |
| Molecular Weight | 279.96 g/mol |
| Exact Mass | 280.97 |
| IUPAC Name | [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane |
| SMILES | C[Sn](C)(C)c1csc(CF)n1 |
| InChI | InChI=1S/C4H3FNS.3CH3.Sn/c5-3-4-6-1-2-7-4;;;;/h2H,3H2;3*1H3; |
| InChIKey | PDNHFMLHWRAHTF-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.96 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane?
The IUPAC name of [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane (CID 18761615) is [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane.
What is the SMILES notation for [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane?
The canonical SMILES for [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane is C[Sn](C)(C)c1csc(CF)n1.
What is the InChIKey of [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane?
The InChIKey is PDNHFMLHWRAHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3FNS.3CH3.Sn/c5-3-4-6-1-2-7-4;;;;/h2H,3H2;3*1H3;.
What are the key properties of [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane?
[2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane has a molecular weight of 279.96 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(fluoromethyl)-1,3-thiazol-4-yl]-trimethylstannane is sourced from PubChem (CID 18761615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).