4-fluoro-N-(4-iodophenyl)benzamide
Modify Date: 2025-08-22 14:01:38
4-fluoro-N-(4-iodophenyl)benzamide structure
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Common Name | 4-fluoro-N-(4-iodophenyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 326-03-4 | Molecular Weight | 341.12000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9FINO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-fluoro-N-(4-iodophenyl)-benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H9FINO |
|---|---|
| Molecular Weight | 341.12000 |
| Exact Mass | 340.97100 |
| PSA | 29.10000 |
| LogP | 3.75560 |
| InChIKey | XCQDZOSGJCUQMO-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(I)cc1)c1ccc(F)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:182563-08-2|
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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| 4-Fluoro-N-(4-iodophenyl)benzamide |