3-[[1-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-chloroanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide (CHEM346377)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:35:00 UTC | ||||||||
| Update Date | 2026-08-31 15:35:00 UTC | ||||||||
| Accession Number | CHEM346377 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[1-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-chloroanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[1-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-chloroanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide is a chemical compound with the formula C30H29ClN8O6. With an average molecular weight of 633.10 g/mol, 3-[[1-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-chloroanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H29ClN8O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 632.190 g/mol | ||||||||
| CAS Registry Number | 253430-12-5 | ||||||||
| IUPAC Name | 3-[[1-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-chloroanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C=C(C=C1)C(=O)N)N=NC(C(=O)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=CC(=C3)C(=O)N)C)Cl | ||||||||
| InChI Identifier | InChI=1S/C30H29ClN8O6/c1-14-5-7-18(27(32)42)11-23(14)36-38-25(16(3)40)29(44)34-20-9-10-22(21(31)13-20)35-30(45)26(17(4)41)39-37-24-12-19(28(33)43)8-6-15(24)2/h5-13,25-26H,1-4H3,(H2,32,42)(H2,33,43)(H,34,44)(H,35,45) | ||||||||
| InChI Key | MSSSLKGZMRFNHM-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 |
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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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
