4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-n-(2-morpholin-4-ylethyl)benzamide (CHEM335471)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:55:32 UTC | ||||||||
| Update Date | 2026-08-30 22:55:32 UTC | ||||||||
| Accession Number | CHEM335471 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-n-(2-morpholin-4-ylethyl)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-n-(2-morpholin-4-ylethyl)benzamide is a compound with the chemical formula C24H27N5O2. It has an average molecular weight of 417.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H27N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 417.216 g/mol | ||||||||
| CAS Registry Number | 65789-83-5 | ||||||||
| IUPAC Name | 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-n-(2-morpholin-4-ylethyl)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCCN4CCOCC4 | ||||||||
| InChI Identifier | InChI=1S/C24H27N5O2/c1-18-17-22(28-23(26-18)19-5-3-2-4-6-19)27-21-9-7-20(8-10-21)24(30)25-11-12-29-13-15-31-16-14-29/h2-10,17H,11-16H2,1H3,(H,25,30)(H,26,27,28) | ||||||||
| InChI Key | VKUJWFCUPCNRPZ-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 | |||||||||
| 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 | ||||||||
