About 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide
5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 110357164) has the molecular formula C11H12N2O5S
and a molecular weight of 284.29 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide (CID 110357164) is 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide is CS(=O)(=O)CCNC(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is NSFUJCJRXZQQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O5S/c1-19(15,16)6-4-12-11(14)8-7-10(18-13-8)9-3-2-5-17-9/h2-3,5,7H,4,6H2,1H3,(H,12,14).
What are the key properties of 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 284.29 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110357164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).