2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide
Modify Date: 2025-09-29 15:37:15
![2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Structure](https://www.chemsrc.com/extcaspic/408/37654-45-8.png)
2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide structure
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Common Name | 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 37654-45-8 | Molecular Weight | 365.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10BrClN2S | 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 | 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H10BrClN2S |
|---|---|
| Molecular Weight | 365.7 |
| InChIKey | HFVOLNAPGQGLGA-UHFFFAOYSA-N |
| SMILES | Br.Clc1ccc(-c2cn3c(n2)sc2ccccc23)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 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide? |
| A: CAS number of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide is 37654-45-8. |
| Q: What is the Chinese name of 37654-45-8? |
| A: Chinese name of 37654-45-8 is 37654-45-8. |
| Q: What is the molecular formula of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide? |
| A: Molecular formula of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide is C15H10BrClN2S. |
| Q: What is the molecular weight of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide? |
| A: Molecular weight of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide is 365.7. |
| Q: What is the SMILES notation of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide? |
| A: SMILES notation of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide is Br.Clc1ccc(-c2cn3c(n2)sc2ccccc23)cc1. |
| Q: What is the InChIKey of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide? |
| A: InChIKey of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide is HFVOLNAPGQGLGA-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide? |
| A: The English name of 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide is 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide. |