2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n'-di(propan-2-yl)pentanediamide (CHEM310368)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:32:42 UTC | ||||||||
| Update Date | 2026-08-29 11:32:42 UTC | ||||||||
| Accession Number | CHEM310368 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n'-di(propan-2-yl)pentanediamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H27N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 349.200 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n'-di(propan-2-yl)pentanediamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)NC(=O)CCC(C(=O)NC(C)C)NC(=O)C=CC1=CC=CO1 | ||||||||
| InChI Identifier | InChI=1S/C18H27N3O4/c1-12(2)19-16(22)10-8-15(18(24)20-13(3)4)21-17(23)9-7-14-6-5-11-25-14/h5-7,9,11-13,15H,8,10H2,1-4H3,(H,19,22)(H,20,24)(H,21,23)/b9-7+ | ||||||||
| InChI Key | LKOORBQAPSCOJB-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 | ||||||||
