About 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole
2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole (PubChem CID 67022678) has the molecular formula C11H9F2NO3S
and a molecular weight of 273.26 g/mol. Its IUPAC name is 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole.
Molecular Properties
| Compound Name | 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole |
| PubChem CID | 67022678 |
| Molecular Formula | C11H9F2NO3S |
| Molecular Weight | 273.26 g/mol |
| Exact Mass | 273.03 |
| IUPAC Name | 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole |
| SMILES | Cc1ccc(F)c(CS(=O)(=O)c2ncco2)c1F |
| InChI | InChI=1S/C11H9F2NO3S/c1-7-2-3-9(12)8(10(7)13)6-18(15,16)11-14-4-5-17-11/h2-5H,6H2,1H3 |
| InChIKey | HRCVXUKPZCTTFV-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 60.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.26 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole?
The IUPAC name of 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole (CID 67022678) is 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole.
What is the SMILES notation for 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole?
The canonical SMILES for 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole is Cc1ccc(F)c(CS(=O)(=O)c2ncco2)c1F.
What is the InChIKey of 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole?
The InChIKey is HRCVXUKPZCTTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2NO3S/c1-7-2-3-9(12)8(10(7)13)6-18(15,16)11-14-4-5-17-11/h2-5H,6H2,1H3.
What are the key properties of 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole?
2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole has a molecular weight of 273.26 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluoro-3-methylphenyl)methylsulfonyl]-1,3-oxazole is sourced from PubChem (CID 67022678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).