3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Modify Date: 2026-08-21 13:50:45
![3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine Structure](https://www.chemsrc.com/extcaspic/385/892736-89-9.png)
3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine structure
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Common Name | 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine | ||
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| CAS Number | 892736-89-9 | Molecular Weight | 486.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H16ClN5O3S2 | 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 | 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
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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 | C21H16ClN5O3S2 |
|---|---|
| Molecular Weight | 486.0 |
| InChIKey | SFKNHPCPWBRBKO-UHFFFAOYSA-N |
| SMILES | COc1ccccc1CNc1nc2c(S(=O)(=O)c3ccc(Cl)cc3)nnn2c2ccsc12 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antagonist activity at human recombinant 5HT6 receptor expressed in HEK293 cells asse...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 6
External Id: CHEMBL1175872
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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 formula of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine? |
| A: Molecular formula of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine is C21H16ClN5O3S2. |
| Q: What is the molecular weight of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine? |
| A: Molecular weight of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine is 486.0. |
| Q: What is the English name of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine? |
| A: The English name of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine is 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine. |
| Q: What is the InChIKey of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine? |
| A: InChIKey of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine is SFKNHPCPWBRBKO-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine? |
| A: SMILES notation of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine is COc1ccccc1CNc1nc2c(S(=O)(=O)c3ccc(Cl)cc3)nnn2c2ccsc12. |
| Q: What is the CAS number of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine? |
| A: CAS number of 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine is 892736-89-9. |
| Q: What is the Chinese name of 892736-89-9? |
| A: Chinese name of 892736-89-9 is 892736-89-9. |