2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone (CHEM313461)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 15:43:34 UTC | ||||||||
| Update Date | 2026-08-29 15:43:34 UTC | ||||||||
| Accession Number | CHEM313461 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone is a compound with the formula C19H21ClN2O3S. It has an average molecular weight of 392.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H21ClN2O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 392.096 g/mol | ||||||||
| CAS Registry Number | 56621-58-0 | ||||||||
| IUPAC Name | 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C19H21ClN2O3S/c1-26(24,25)18-7-5-15(6-8-18)19(23)14-21-9-11-22(12-10-21)17-4-2-3-16(20)13-17/h2-8,13H,9-12,14H2,1H3 | ||||||||
| InChI Key | QOAXRBDBTCODTE-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
