2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Modify Date: 2025-10-21 04:27:44
2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide structure
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Common Name | 2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | ||
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| CAS Number | 5573-48-8 | Molecular Weight | 358.84200 | |
| Density | 1.343g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.343g/cm3 |
|---|---|
| Molecular Formula | C18H15ClN2O2S |
| Molecular Weight | 358.84200 |
| Exact Mass | 358.05400 |
| PSA | 82.95000 |
| LogP | 5.43890 |
| Index of Refraction | 1.651 |
| InChIKey | LUAHKRIYEVVXKO-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1OCC(=O)Nc1nc(-c2ccccc2)cs1 |
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2-(4-chloro-2-m... CAS#:5573-48-8 |
| Literature: Balashova,L.D. et al. J. Gen. Chem. USSR (Engl. Transl.), 1966 , vol. 36, p. 73 - 75,76 - 78 |
| Precursor 2 | |
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| DownStream 0 | |
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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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| Bis-<methoxy-dimethyl-silyl>-methyl-phosphin |