N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride structure
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Common Name | N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride | ||
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| CAS Number | 1216632-63-1 | Molecular Weight | 507.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20BrClN4O2S | 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 | N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride |
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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 | C21H20BrClN4O2S |
|---|---|
| Molecular Weight | 507.8 |
| InChIKey | ZJMZVJWGHHAEAA-UHFFFAOYSA-N |
| SMILES | Cl.N#Cc1ccc(C(=O)N(CCN2CCOCC2)c2nc3ccc(Br)cc3s2)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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 molecular weight of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride? |
| A: Molecular weight of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride is 507.8. |
| Q: What is the molecular formula of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride? |
| A: Molecular formula of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride is C21H20BrClN4O2S. |
| Q: What is the English name of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride? |
| A: The English name of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride is N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride. |
| Q: What is the SMILES notation of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride? |
| A: SMILES notation of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride is Cl.N#Cc1ccc(C(=O)N(CCN2CCOCC2)c2nc3ccc(Br)cc3s2)cc1. |
| Q: What is the InChIKey of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride? |
| A: InChIKey of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride is ZJMZVJWGHHAEAA-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1216632-63-1? |
| A: Chinese name of 1216632-63-1 is 1216632-63-1. |
| Q: What is the CAS number of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride? |
| A: CAS number of N-(6-bromobenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride is 1216632-63-1. |