About 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole
5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole (PubChem CID 56931531) has the molecular formula C16H13NO3S
and a molecular weight of 299.35 g/mol. Its IUPAC name is 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole.
Molecular Properties
| Compound Name | 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole |
| PubChem CID | 56931531 |
| Molecular Formula | C16H13NO3S |
| Molecular Weight | 299.35 g/mol |
| Exact Mass | 299.06 |
| IUPAC Name | 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole |
| SMILES | CS(=O)(=O)c1ccc(-c2cc(-c3ccccc3)no2)cc1 |
| InChI | InChI=1S/C16H13NO3S/c1-21(18,19)14-9-7-13(8-10-14)16-11-15(17-20-16)12-5-3-2-4-6-12/h2-11H,1H3 |
| InChIKey | LEOLCQBMJPZGMJ-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 60.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.35 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole?
The IUPAC name of 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole (CID 56931531) is 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole.
What is the SMILES notation for 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole?
The canonical SMILES for 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole is CS(=O)(=O)c1ccc(-c2cc(-c3ccccc3)no2)cc1.
What is the InChIKey of 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole?
The InChIKey is LEOLCQBMJPZGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3S/c1-21(18,19)14-9-7-13(8-10-14)16-11-15(17-20-16)12-5-3-2-4-6-12/h2-11H,1H3.
What are the key properties of 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole?
5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole has a molecular weight of 299.35 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole is sourced from PubChem (CID 56931531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).