N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methyl-2-[(2-piperidin-1-ylacetyl)amino]acetamide (CHEM331608)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:56:52 UTC | ||||||||
| Update Date | 2026-08-30 17:56:52 UTC | ||||||||
| Accession Number | CHEM331608 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methyl-2-[(2-piperidin-1-ylacetyl)amino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methyl-2-[(2-piperidin-1-ylacetyl)amino]acetamide is a chemical compound with the formula C23H25Cl2N3O3. It has an average molecular weight of 462.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25Cl2N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 461.127 g/mol | ||||||||
| CAS Registry Number | 59180-45-9 | ||||||||
| IUPAC Name | N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methyl-2-[(2-piperidin-1-ylacetyl)amino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CN3CCCCC3 | ||||||||
| InChI Identifier | InChI=1S/C23H25Cl2N3O3/c1-27(22(30)14-26-21(29)15-28-11-5-2-6-12-28)20-10-9-16(24)13-18(20)23(31)17-7-3-4-8-19(17)25/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,26,29) | ||||||||
| InChI Key | JIKTXDSTDCJSON-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 | ||||||||
| 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 | ||||||||
