3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Modify Date: 2025-10-09 21:28:00
3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide structure
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Common Name | 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide | ||
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| CAS Number | 1207038-59-2 | Molecular Weight | 477.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21ClN4O3S2 | 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-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide |
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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 | C21H21ClN4O3S2 |
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| Molecular Weight | 477.0 |
| InChIKey | LIMYHKQTXHJOTA-UHFFFAOYSA-N |
| SMILES | O=C(NCc1cccnc1)c1sccc1S(=O)(=O)N1CCN(c2ccccc2Cl)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide? |
| A: CAS number of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide is 1207038-59-2. |
| Q: What is the Chinese name of 1207038-59-2? |
| A: Chinese name of 1207038-59-2 is 1207038-59-2. |
| Q: What is the molecular formula of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide? |
| A: Molecular formula of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide is C21H21ClN4O3S2. |
| Q: What is the English name of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide? |
| A: The English name of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide is 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide. |
| Q: What is the molecular weight of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide? |
| A: Molecular weight of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide is 477.0. |
| Q: What is the SMILES notation of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide? |
| A: SMILES notation of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide is O=C(NCc1cccnc1)c1sccc1S(=O)(=O)N1CCN(c2ccccc2Cl)CC1. |
| Q: What is the InChIKey of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide? |
| A: InChIKey of 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide is LIMYHKQTXHJOTA-UHFFFAOYSA-N. |