2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide (CHEM297390)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 18:33:26 UTC | ||||||||
| Update Date | 2026-08-28 18:33:26 UTC | ||||||||
| Accession Number | CHEM297390 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C16H17ClN4O3 and an average molecular weight of 348.78 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H17ClN4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 348.099 g/mol | ||||||||
| CAS Registry Number | 42055-64-1 | ||||||||
| IUPAC Name | 2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1COCCN1C2=NC(=NC(=C2)CC(=O)NO)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C16H17ClN4O3/c17-12-3-1-11(2-4-12)16-18-13(10-15(22)20-23)9-14(19-16)21-5-7-24-8-6-21/h1-4,9,23H,5-8,10H2,(H,20,22) | ||||||||
| InChI Key | VXFRSBRHNBXIFT-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 | ||||||||
