2-[4-[(7-oxo-5-propyl-8h-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)methyl]phenyl]benzamide (CHEM205301)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 21:42:48 UTC | ||||||||
| Update Date | 2026-08-21 21:42:48 UTC | ||||||||
| Accession Number | CHEM205301 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(7-oxo-5-propyl-8h-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)methyl]phenyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(7-oxo-5-propyl-8h-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)methyl]phenyl]benzamide belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C22H21N5O2 and an average molecular weight of 387.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H21N5O2 | ||||||||
| Average Molecular Mass | 387.400 g/mol | ||||||||
| Monoisotopic Mass | 387.170 g/mol | ||||||||
| CAS Registry Number | 168152-96-3 | ||||||||
| IUPAC Name | 2-[4-[(7-oxo-5-propyl-8H-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)methyl]phenyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H21N5O2/c1-2-5-19-18(21(29)25-22-26-24-13-27(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20(23)28/h3-4,6-11,13H,2,5,12H2,1H3,(H2,23,28)(H,25,26,29) | ||||||||
| InChI Key | WNFVZZVKAUYMFL-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
