2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n'-bis(3-methylbut-2-enyl)pentanediamide (CHEM329123)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:32:14 UTC | ||||||||
| Update Date | 2026-08-30 14:32:14 UTC | ||||||||
| Accession Number | CHEM329123 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n'-bis(3-methylbut-2-enyl)pentanediamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H31N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 401.231 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n'-bis(3-methylbut-2-enyl)pentanediamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CCNC(=O)CCC(C(=O)NCC=C(C)C)NC(=O)C=CC1=CC=CO1)C | ||||||||
| InChI Identifier | InChI=1S/C22H31N3O4/c1-16(2)11-13-23-20(26)10-8-19(22(28)24-14-12-17(3)4)25-21(27)9-7-18-6-5-15-29-18/h5-7,9,11-12,15,19H,8,10,13-14H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)/b9-7+ | ||||||||
| InChI Key | AVTFASCQVMKQDC-VQHVLOKHSA-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
