2-methoxy-5-methylsulfonyl-n-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzamide (CHEM327853)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 12:59:58 UTC | ||||||||
| Update Date | 2026-08-30 12:59:58 UTC | ||||||||
| Accession Number | CHEM327853 | ||||||||
| Identification | |||||||||
| Common Name | 2-methoxy-5-methylsulfonyl-n-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-methoxy-5-methylsulfonyl-n-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzamide is a chemical compound with the formula C22H26F3N3O4S. It has an average molecular weight of 485.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H26F3N3O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 485.160 g/mol | ||||||||
| CAS Registry Number | 82608-06-8 | ||||||||
| IUPAC Name | 2-methoxy-5-methylsulfonyl-n-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C22H26F3N3O4S/c1-32-20-7-6-18(33(2,30)31)15-19(20)21(29)26-8-9-27-10-12-28(13-11-27)17-5-3-4-16(14-17)22(23,24)25/h3-7,14-15H,8-13H2,1-2H3,(H,26,29) | ||||||||
| InChI Key | HAJTXSJCRLTGNH-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
