(Z)-N'-(2-chloroacetoxy)-4-fluorobenzimidamide
Modify Date: 2025-10-16 19:54:32
(Z)-N'-(2-chloroacetoxy)-4-fluorobenzimidamide structure
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Common Name | (Z)-N'-(2-chloroacetoxy)-4-fluorobenzimidamide | ||
|---|---|---|---|---|
| CAS Number | 794554-75-9 | Molecular Weight | 230.62300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8ClFN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-N'-(2-chloroacetoxy)-4-fluorobenzimidamide |
|---|
| Molecular Formula | C9H8ClFN2O2 |
|---|---|
| Molecular Weight | 230.62300 |
| Exact Mass | 230.02600 |
| PSA | 64.68000 |
| LogP | 1.92830 |
| InChIKey | OBQGNNNYOWZVNZ-UHFFFAOYSA-N |
| SMILES | NC(=NOC(=O)CCl)c1ccc(F)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole structure](https://image.chemsrc.com/caspic/097/721428-34-8.png)
CAS#:721428-34-8|
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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