N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide
Modify Date: 2025-10-10 15:28:43
N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide structure
|
Common Name | N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1234902-35-2 | Molecular Weight | 422.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H26N2O3S | 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-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H26N2O3S |
|---|---|
| Molecular Weight | 422.5 |
| InChIKey | ABAAHYLEBJGJLC-UHFFFAOYSA-N |
| SMILES | O=C(CSCc1ccccc1)NCC1CCN(C(=O)c2cc3ccccc3o2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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_HPP
|
Total 2, Current Page 1 of 1
1
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 N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide? |
| A: CAS number of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide is 1234902-35-2. |
| Q: What is the molecular formula of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide? |
| A: Molecular formula of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide is C24H26N2O3S. |
| Q: What is the SMILES notation of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide? |
| A: SMILES notation of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide is O=C(CSCc1ccccc1)NCC1CCN(C(=O)c2cc3ccccc3o2)CC1. |
| Q: What is the InChIKey of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide? |
| A: InChIKey of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide is ABAAHYLEBJGJLC-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1234902-35-2? |
| A: Chinese name of 1234902-35-2 is 1234902-35-2. |
| Q: What is the molecular weight of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide? |
| A: Molecular weight of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide is 422.5. |
| Q: What is the English name of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide? |
| A: The English name of N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide is N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-2-(benzylthio)acetamide. |