3-Amino-N-(3,4-dichlorophenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide structure
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Common Name | 3-Amino-N-(3,4-dichlorophenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | ||
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| CAS Number | 441718-24-7 | Molecular Weight | 482.306 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 577.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H12Cl2F3N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.0±30.1 °C | |
| Name | 3-Amino-N-(3,4-dichlorophenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 577.4±50.0 °C at 760 mmHg |
| Molecular Formula | C21H12Cl2F3N3OS |
| Molecular Weight | 482.306 |
| Flash Point | 303.0±30.1 °C |
| Exact Mass | 481.003021 |
| LogP | 7.80 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.692 |
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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-Amino-N-(3,4-dichlorophenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide |