3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide structure
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Common Name | 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 6010-85-1 | Molecular Weight | 392.26700 | |
| Density | 1.551g/cm3 | Boiling Point | 541.9ºC at 760mmHg | |
| Molecular Formula | C17H14BrNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.5ºC | |
| Name | 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.551g/cm3 |
|---|---|
| Boiling Point | 541.9ºC at 760mmHg |
| Molecular Formula | C17H14BrNO3S |
| Molecular Weight | 392.26700 |
| Flash Point | 281.5ºC |
| Exact Mass | 390.98800 |
| PSA | 63.78000 |
| LogP | 5.56550 |
| Index of Refraction | 1.68 |
| InChIKey | SNWNXWNBFWOLHZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)Nc2ccc3ccccc3c2)cc1Br |
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3-bromo-4-metho... CAS#:6010-85-1 |
| Literature: Wintersteiner; Allen Journal of Biological Chemistry, 1934 , vol. 107, p. 321,332 |
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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-bromo-4-methoxy-N-(naphthalen-2-yl)benzenesulfonamide |