3-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole
Modify Date: 2026-07-13 10:57:19
3-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole structure
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Common Name | 3-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole | ||
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| CAS Number | 16151-03-4 | Molecular Weight | 236.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H12N2O |
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| Molecular Weight | 236.26900 |
| Exact Mass | 236.09500 |
| PSA | 38.92000 |
| LogP | 3.71200 |
| InChIKey | GZLTUHPTDPXMHI-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2noc(-c3ccccc3)n2)cc1 |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 3-(4'-methylphenyl)-5-phenyl-1,2,4-oxadiazole |
| 1,2,4-Oxadiazole,3-(4-methylphenyl)-5-phenyl |
| 5-Phenyl-3-p-tolyl-[1,2,4]oxadiazol |
| 5-(4-methyl)phenyl-3-phenyl-[1,2,4]oxadiazole |
| 5-phenyl-3-p-tolyl-[1,2,4]oxadiazole |
| 3-p-Tolyl-5-phenyl-1,2,4-oxadiazole |