About tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane
tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane (PubChem CID 18359917) has the molecular formula C17H30N2SSn
and a molecular weight of 413.22 g/mol. Its IUPAC name is tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane.
Molecular Properties
| Compound Name | tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane |
| PubChem CID | 18359917 |
| Molecular Formula | C17H30N2SSn |
| Molecular Weight | 413.22 g/mol |
| Exact Mass | 414.12 |
| IUPAC Name | tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane |
| SMILES | CCCC[Sn](CCCC)(CCCC)c1csc2cncn12 |
| InChI | InChI=1S/C5H3N2S.3C4H9.Sn/c1-2-8-5-3-6-4-7(1)5;3*1-3-4-2;/h2-4H;3*1,3-4H2,2H3; |
| InChIKey | FUOJGBKXGQKUAQ-UHFFFAOYSA-N |
| XLogP | 5.45 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 413.22 |
| LogP ≤ 5 | 5.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane?
The IUPAC name of tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane (CID 18359917) is tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane.
What is the SMILES notation for tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane?
The canonical SMILES for tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1csc2cncn12.
What is the InChIKey of tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane?
The InChIKey is FUOJGBKXGQKUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3N2S.3C4H9.Sn/c1-2-8-5-3-6-4-7(1)5;3*1-3-4-2;/h2-4H;3*1,3-4H2,2H3;.
What are the key properties of tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane?
tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane has a molecular weight of 413.22 g/mol, XLogP of 5.45, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(imidazo[5,1-b][1,3]thiazol-3-yl)stannane is sourced from PubChem (CID 18359917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).