N-1-{[2-(2-{4-[(Trifluoromethyl)thio]phenoxy}acetyl)hydrazino]carbonyl}-2-chlorobenzamide (CHEM060033)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:02:23 UTC | ||||||||
| Update Date | 2026-04-03 02:02:23 UTC | ||||||||
| Accession Number | CHEM060033 | ||||||||
| Identification | |||||||||
| Common Name | N-1-{[2-(2-{4-[(Trifluoromethyl)thio]phenoxy}acetyl)hydrazino]carbonyl}-2-chlorobenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-1-{[2-(2-{4-[(Trifluoromethyl)thio]phenoxy}acetyl)hydrazino]carbonyl}-2-chlorobenzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C17H13Cl1F3N3O4S1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H13Cl1F3N3O4S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 447.027 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-chloro-N-[[[2-[4-(trifluoromethylsulfanyl)phenoxy]acetyl]amino]carbamoyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H13ClF3N3O4S/c18-13-4-2-1-3-12(13)15(26)22-16(27)24-23-14(25)9-28-10-5-7-11(8-6-10)29-17(19,20)21/h1-8H,9H2,(H,23,25)(H2,22,24,26,27) | ||||||||
| InChI Key | SNTSSUMQBOLBRD-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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
