2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide (CHEM333855)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:57:25 UTC | ||||||||
| Update Date | 2026-08-30 20:57:25 UTC | ||||||||
| Accession Number | CHEM333855 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide is a chemical compound with the formula C24H18ClN5O2. It has an average molecular weight of 443.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H18ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 443.115 g/mol | ||||||||
| CAS Registry Number | 109322-06-7 | ||||||||
| IUPAC Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NNC(=O)CN1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)Cl)N=C31)C5=CC=CC=C5O | ||||||||
| InChI Identifier | InChI=1S/C24H18ClN5O2/c1-14(16-6-3-5-9-21(16)31)28-29-22(32)13-30-20-8-4-2-7-17(20)23-24(30)27-18-11-10-15(25)12-19(18)26-23/h2-12,31H,13H2,1H3,(H,29,32)/b28-14- | ||||||||
| InChI Key | MEJRIQRGPMXVAY-MUXKCCDJSA-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 | |||||||||
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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 | ||||||||
