N4-{2-[(4-Methylphenyl)sulfonyl]ethyl}-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide (CHEM060884)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 03:27:14 UTC | ||||||||
| Update Date | 2026-04-03 03:27:14 UTC | ||||||||
| Accession Number | CHEM060884 | ||||||||
| Identification | |||||||||
| Common Name | N4-{2-[(4-Methylphenyl)sulfonyl]ethyl}-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N4-{2-[(4-Methylphenyl)sulfonyl]ethyl}-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C20H18Cl2N2O4S1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H18Cl2N2O4S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 452.036 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(2,6-dichlorophenyl)-5-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-1,2-oxazole-4-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C20H18Cl2N2O4S/c1-12-6-8-14(9-7-12)29(26,27)11-10-23-20(25)17-13(2)28-24-19(17)18-15(21)4-3-5-16(18)22/h3-9H,10-11H2,1-2H3,(H,23,25) | ||||||||
| InChI Key | KYPGSMSWUYSZSP-UHFFFAOYSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
