About 4-bromo-2-methylsulfonyl-1,3-thiazole
4-bromo-2-methylsulfonyl-1,3-thiazole (PubChem CID 66520307) has the molecular formula C4H4BrNO2S2
and a molecular weight of 242.12 g/mol. Its IUPAC name is 4-bromo-2-methylsulfonyl-1,3-thiazole.
Molecular Properties
| Compound Name | 4-bromo-2-methylsulfonyl-1,3-thiazole |
| PubChem CID | 66520307 |
| Molecular Formula | C4H4BrNO2S2 |
| Molecular Weight | 242.12 g/mol |
| Exact Mass | 240.89 |
| IUPAC Name | 4-bromo-2-methylsulfonyl-1,3-thiazole |
| SMILES | CS(=O)(=O)c1nc(Br)cs1 |
| InChI | InChI=1S/C4H4BrNO2S2/c1-10(7,8)4-6-3(5)2-9-4/h2H,1H3 |
| InChIKey | WYDMVBLJOSZWLJ-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 47.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.12 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-bromo-2-methylsulfonyl-1,3-thiazole?
The IUPAC name of 4-bromo-2-methylsulfonyl-1,3-thiazole (CID 66520307) is 4-bromo-2-methylsulfonyl-1,3-thiazole.
What is the SMILES notation for 4-bromo-2-methylsulfonyl-1,3-thiazole?
The canonical SMILES for 4-bromo-2-methylsulfonyl-1,3-thiazole is CS(=O)(=O)c1nc(Br)cs1.
What is the InChIKey of 4-bromo-2-methylsulfonyl-1,3-thiazole?
The InChIKey is WYDMVBLJOSZWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4BrNO2S2/c1-10(7,8)4-6-3(5)2-9-4/h2H,1H3.
What are the key properties of 4-bromo-2-methylsulfonyl-1,3-thiazole?
4-bromo-2-methylsulfonyl-1,3-thiazole has a molecular weight of 242.12 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-methylsulfonyl-1,3-thiazole is sourced from PubChem (CID 66520307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).