2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(2-hydroxyphenyl)prop-2-enoate (CHEM322798)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 05:34:31 UTC | ||||||||
| Update Date | 2026-08-30 05:34:31 UTC | ||||||||
| Accession Number | CHEM322798 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(2-hydroxyphenyl)prop-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H23ClN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 386.140 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(2-hydroxyphenyl)prop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CCOC(=O)C=CC2=CC=CC=C2O)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C21H23ClN2O3/c22-18-6-8-19(9-7-18)24-13-11-23(12-14-24)15-16-27-21(26)10-5-17-3-1-2-4-20(17)25/h1-10,25H,11-16H2/b10-5+ | ||||||||
| InChI Key | QZODIIMGXUQTEB-BJMVGYQFSA-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 | ||||||||
