2,5-Dichloro-N-(5-chloro-1,3-benzoxazol-2-YL)benzenesulfonamide

Base Information

• Chemical Name: 2,5-Dichloro-N-(5-chloro-1,3-benzoxazol-2-YL)benzenesulfonamide
• CAS No.: 883973-99-7
• Molecular Formula: C13H7Cl3N2O3S
• Molecular Weight: 377.6
• ChEMBL ID: CHEMBL207095
• Metabolomics Workbench ID: 150493
• Wikidata: Q27096539
• Mol file: 883973-99-7.mol

Synonyms:FBPase-1 Inhibitor;883973-99-7;FBPase-1 inhibitor-1;2,5-DICHLORO-N-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZENESULFONAMIDE;2,5-dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide;Fructose 1,6-bisphosphatase-1 Inhibitor;CHEMBL207095;2fhy;FBPase-1;5-Chloro-2-(N-(2,5-dichlorobenzenesulfonamido))-benzoxazole;FBPase-1 inhibitor compound 1;SCHEMBL23752330;BDBM50181323;AKOS040744978;DB07312;BS-47308;HY-136717;CS-0133438;NS00072182;F77198;Q27096539;2,5-dichloro-N-(5-chloro-2-benzoxazolyl)benzenesulfonamide

Chemical Property of 2,5-Dichloro-N-(5-chloro-1,3-benzoxazol-2-YL)benzenesulfonamide

Chemical Property:

• PKA: 5.85±0.30(Predicted)
• Sensitive.: Light Sensitive
• Solubility.: Soluble in DMSO
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 375.924296
• Heavy Atom Count: 22
• Complexity: 501

Purity/Quality:

97% ^*data from raw suppliers

FBPase-1 Inhibitor ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)N=C(O2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
• Uses: FBPase-1 Inhibitor that inhibits hFBPase-1 enzymatic activity by competing at the AMP allosteric binding site. FBPase-1 Inhibitor has been shown to block glucose production in starved rat hepatoma cells.