2-[2-(4-chlorophenyl)-6-piperidin-1-ylpyrimidin-4-yl]-n-hydroxyacetamide (CHEM303207)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:23:30 UTC | ||||||||
| Update Date | 2026-08-29 01:23:30 UTC | ||||||||
| Accession Number | CHEM303207 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(4-chlorophenyl)-6-piperidin-1-ylpyrimidin-4-yl]-n-hydroxyacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(4-chlorophenyl)-6-piperidin-1-ylpyrimidin-4-yl]-n-hydroxyacetamide belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C17H19ClN4O2 and an average molecular weight of 346.80 g/mol. It is further classified as part of the organic nitrogen compounds superclass. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H19ClN4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 346.120 g/mol | ||||||||
| CAS Registry Number | 42055-61-8 | ||||||||
| IUPAC Name | 2-[2-(4-chlorophenyl)-6-piperidin-1-ylpyrimidin-4-yl]-n-hydroxyacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)C2=NC(=NC(=C2)CC(=O)NO)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C17H19ClN4O2/c18-13-6-4-12(5-7-13)17-19-14(11-16(23)21-24)10-15(20-17)22-8-2-1-3-9-22/h4-7,10,24H,1-3,8-9,11H2,(H,21,23) | ||||||||
| InChI Key | XQKAYUQGQFPIFT-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
