N-[2-[(2-butyl-4,6-dicyano-1,3-dioxoisoindol-5-yl)diazenyl]-5-(diethylamino)phenyl]acetamide (CHEM340538)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 06:44:18 UTC | ||||||||
| Update Date | 2026-08-31 06:44:18 UTC | ||||||||
| Accession Number | CHEM340538 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-[(2-butyl-4,6-dicyano-1,3-dioxoisoindol-5-yl)diazenyl]-5-(diethylamino)phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H27N7O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 485.218 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN1C(=O)C2=C(C1=O)C(=C(C(=C2)C#N)N=NC3=C(C=C(C=C3)N(CC)CC)NC(=O)C)C#N | ||||||||
| InChI Identifier | InChI=1S/C26H27N7O3/c1-5-8-11-33-25(35)19-12-17(14-27)24(20(15-28)23(19)26(33)36)31-30-21-10-9-18(32(6-2)7-3)13-22(21)29-16(4)34/h9-10,12-13H,5-8,11H2,1-4H3,(H,29,34) | ||||||||
| InChI Key | LOCWFKIDJBCDKS-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 | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
