5-METHYL-2-PHENYL-1H-BENZO[D]IMIDAZOLE
Modify Date: 2025-08-21 11:08:05
![5-METHYL-2-PHENYL-1H-BENZO[D]IMIDAZOLE Structure](https://image.chemsrc.com/caspic/318/2963-65-7.png)
5-METHYL-2-PHENYL-1H-BENZO[D]IMIDAZOLE structure
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Common Name | 5-METHYL-2-PHENYL-1H-BENZO[D]IMIDAZOLE | ||
|---|---|---|---|---|
| CAS Number | 2963-65-7 | Molecular Weight | 208.25800 | |
| Density | N/A | Boiling Point | 408.7±38.0 °C at 760 mmHg | |
| Molecular Formula | C14H12N2 | Melting Point | 241-242 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-methyl-2-phenyl-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 408.7±38.0 °C at 760 mmHg |
|---|---|
| Melting Point | 241-242 °C |
| Molecular Formula | C14H12N2 |
| Molecular Weight | 208.25800 |
| Exact Mass | 208.10000 |
| PSA | 28.68000 |
| LogP | 3.53830 |
| InChIKey | TUTVDOPAKOUNQV-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(-c3ccccc3)[nH]c2c1 |
| Hazard Codes | Xn |
|---|
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Name: GPR151 activator identification: cell-based high-throughput dose response assay
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_3X%EC50 DRUN1
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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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Total 5, Current Page 1 of 1
1
| 5-methyl-2-phenylbenzimidazole |
| 5-methyl-2-phenyl-1H-1,3-benzimidazole |
| 5-methyl-2-phenyl-1H-benzimidazole |
| 5-Methyl-2-phenyl-1H-benzoimidazole |
| 2-phenyl-5-methylbenzimidazole |
| F3162-0015 |