(Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide
Modify Date: 2025-09-05 13:35:42
(Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide structure
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Common Name | (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide | ||
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| CAS Number | 200959-82-6 | Molecular Weight | 423.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16BrClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H16BrClN2OS |
|---|---|
| Molecular Weight | 423.8 |
| InChIKey | BEEFUSNSVSXAKN-UHFFFAOYSA-N |
| SMILES | Br.Cc1csc(=Nc2ccccc2)n1CC(=O)c1ccc(Cl)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide? |
| A: CAS number of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide is 200959-82-6. |
| Q: What is the InChIKey of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide? |
| A: InChIKey of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide is BEEFUSNSVSXAKN-UHFFFAOYSA-N. |
| Q: What is the molecular weight of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide? |
| A: Molecular weight of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide is 423.8. |
| Q: What is the English name of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide? |
| A: The English name of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide is (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide. |
| Q: What is the Chinese name of 200959-82-6? |
| A: Chinese name of 200959-82-6 is 200959-82-6. |
| Q: What is the molecular formula of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide? |
| A: Molecular formula of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide is C18H16BrClN2OS. |
| Q: What is the SMILES notation of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide? |
| A: SMILES notation of (Z)-1-(4-chlorophenyl)-2-(4-methyl-2-(phenylimino)thiazol-3(2H)-yl)ethanone hydrobromide is Br.Cc1csc(=Nc2ccccc2)n1CC(=O)c1ccc(Cl)cc1. |