(e)-n-(4-butylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide (CHEM331440)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:44:24 UTC | ||||||||
| Update Date | 2026-08-30 17:44:24 UTC | ||||||||
| Accession Number | CHEM331440 | ||||||||
| Identification | |||||||||
| Common Name | (e)-n-(4-butylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-n-(4-butylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide is a compound with the chemical formula C23H23NOS. It has an average molecular weight of 361.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H23NOS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 361.150 g/mol | ||||||||
| CAS Registry Number | 853348-18-2 | ||||||||
| IUPAC Name | (e)-n-(4-butylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CS2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C23H23NOS/c1-2-3-7-18-10-12-21(13-11-18)24-23(25)15-14-22-16-20(17-26-22)19-8-5-4-6-9-19/h4-6,8-17H,2-3,7H2,1H3,(H,24,25)/b15-14+ | ||||||||
| InChI Key | CMYNTFZMEYDLHS-CCEZHUSRSA-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 | ||||||||
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| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
