1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one (CHEM332519)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:09:31 UTC | ||||||||
| Update Date | 2026-08-30 19:09:31 UTC | ||||||||
| Accession Number | CHEM332519 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one is a chemical compound with the formula C23H29ClN2O2. It has an average molecular weight of 400.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H29ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 400.192 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H29ClN2O2/c1-2-28-23(18-19-6-4-3-5-7-19)26-16-14-25(15-17-26)13-12-22(27)20-8-10-21(24)11-9-20/h3-11,23H,2,12-18H2,1H3 | ||||||||
| InChI Key | OXLHOVDXUVIAPW-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
