About 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole
2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole (PubChem CID 103520217) has the molecular formula C11H9BrFNOS
and a molecular weight of 302.17 g/mol. Its IUPAC name is 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole.
Molecular Properties
| Compound Name | 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole |
| PubChem CID | 103520217 |
| Molecular Formula | C11H9BrFNOS |
| Molecular Weight | 302.17 g/mol |
| Exact Mass | 300.96 |
| IUPAC Name | 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole |
| SMILES | Cc1coc(SCc2ccc(F)cc2Br)n1 |
| InChI | InChI=1S/C11H9BrFNOS/c1-7-5-15-11(14-7)16-6-8-2-3-9(13)4-10(8)12/h2-5H,6H2,1H3 |
| InChIKey | RNIGABFFHVMCKM-UHFFFAOYSA-N |
| XLogP | 4.18 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.17 |
| LogP ≤ 5 | 4.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole?
The IUPAC name of 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole (CID 103520217) is 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole.
What is the SMILES notation for 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole?
The canonical SMILES for 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole is Cc1coc(SCc2ccc(F)cc2Br)n1.
What is the InChIKey of 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole?
The InChIKey is RNIGABFFHVMCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrFNOS/c1-7-5-15-11(14-7)16-6-8-2-3-9(13)4-10(8)12/h2-5H,6H2,1H3.
What are the key properties of 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole?
2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole has a molecular weight of 302.17 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole is sourced from PubChem (CID 103520217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).