2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-n-[(e)-1-phenylethylideneamino]acetamide (CHEM333854)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:57:20 UTC | ||||||||
| Update Date | 2026-08-30 20:57:20 UTC | ||||||||
| Accession Number | CHEM333854 | ||||||||
| Identification | |||||||||
| Common Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-n-[(e)-1-phenylethylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-n-[(e)-1-phenylethylideneamino]acetamide is a chemical compound with the formula C24H18ClN5O. It has an average molecular weight of 427.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H18ClN5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 427.120 g/mol | ||||||||
| CAS Registry Number | 116990-01-3 | ||||||||
| IUPAC Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-n-[(e)-1-phenylethylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NNC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C24H18ClN5O/c1-15(16-7-3-2-4-8-16)28-29-22(31)14-30-21-12-11-17(25)13-18(21)23-24(30)27-20-10-6-5-9-19(20)26-23/h2-13H,14H2,1H3,(H,29,31)/b28-15+ | ||||||||
| InChI Key | UCBLZFKPHWZKGV-RWPZCVJISA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
