2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfanyl-n-[4-(trifluoromethoxy)phenyl]acetamide (CHEM204874)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 21:01:16 UTC | ||||||||
| Update Date | 2026-08-21 21:01:16 UTC | ||||||||
| Accession Number | CHEM204874 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfanyl-n-[4-(trifluoromethoxy)phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfanyl-n-[4-(trifluoromethoxy)phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C22H17F3N2O3S and an average molecular weight of 446.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H17F3N2O3S | ||||||||
| Average Molecular Mass | 446.400 g/mol | ||||||||
| Monoisotopic Mass | 446.091 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H17F3N2O3S/c23-22(24,25)30-18-9-5-17(6-10-18)27-21(29)14-31-19-11-7-16(8-12-19)26-13-15-3-1-2-4-20(15)28/h1-13,28H,14H2,(H,27,29) | ||||||||
| InChI Key | BLYFWSRLWCELBW-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 | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
