About N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide
N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide (PubChem CID 23445526) has the molecular formula C9H8ClN3O4S2
and a molecular weight of 321.77 g/mol. Its IUPAC name is N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide?
The IUPAC name of N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide (CID 23445526) is N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide.
What is the SMILES notation for N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide?
The canonical SMILES for N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide is Cc1noc(NC(=O)c2sccc2S(N)(=O)=O)c1Cl.
What is the InChIKey of N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide?
The InChIKey is QXSPFQYHWJYVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O4S2/c1-4-6(10)9(17-13-4)12-8(14)7-5(2-3-18-7)19(11,15)16/h2-3H,1H3,(H,12,14)(H2,11,15,16).
What are the key properties of N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide?
N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide has a molecular weight of 321.77 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide is sourced from PubChem (CID 23445526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).