5-chloro-2-[[(1s,2r)-2-(6-fluoro-2,3-dimethylphenyl)-1-(2-oxo-3h-1,3,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide (CHEM200910)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 05:18:33 UTC | ||||||||
| Update Date | 2026-08-20 05:18:33 UTC | ||||||||
| Accession Number | CHEM200910 | ||||||||
| Identification | |||||||||
| Common Name | 5-chloro-2-[[(1s,2r)-2-(6-fluoro-2,3-dimethylphenyl)-1-(2-oxo-3h-1,3,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-chloro-2-[[(1s,2r)-2-(6-fluoro-2,3-dimethylphenyl)-1-(2-oxo-3h-1,3,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C20H20ClFN4O5S and an average molecular weight of 482.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H20ClFN4O5S | ||||||||
| Average Molecular Mass | 482.900 g/mol | ||||||||
| Monoisotopic Mass | 482.083 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-chloro-2-[[(1S,2R)-2-(6-fluoro-2,3-dimethylphenyl)-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C20H20ClFN4O5S/c1-9-4-6-14(22)16(10(9)2)11(3)17(19-24-25-20(28)31-19)26-32(29,30)15-7-5-12(21)8-13(15)18(23)27/h4-8,11,17,26H,1-3H3,(H2,23,27)(H,25,28)/t11-,17+/m1/s1 | ||||||||
| InChI Key | DUYRWEBTZNUILI-DIFFPNOSSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
