N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide
Modify Date: 2025-08-26 19:48:26
N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide structure
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Common Name | N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide | ||
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| CAS Number | 922075-40-9 | Molecular Weight | 395.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17N3O6 | 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-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide |
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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 | C20H17N3O6 |
|---|---|
| Molecular Weight | 395.4 |
| InChIKey | BWEKGQBZTMVRCA-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)Nc2nnc(-c3cc4ccccc4o3)o2)cc(OC)c1OC |
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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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 SMILES notation of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide? |
| A: SMILES notation of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide is COc1cc(C(=O)Nc2nnc(-c3cc4ccccc4o3)o2)cc(OC)c1OC. |
| Q: What is the molecular weight of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide? |
| A: Molecular weight of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide is 395.4. |
| Q: What is the InChIKey of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide? |
| A: InChIKey of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide is BWEKGQBZTMVRCA-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 922075-40-9? |
| A: Chinese name of 922075-40-9 is 922075-40-9. |
| Q: What is the CAS number of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide? |
| A: CAS number of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide is 922075-40-9. |
| Q: What is the English name of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide? |
| A: The English name of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide is N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide. |
| Q: What is the molecular formula of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide? |
| A: Molecular formula of N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide is C20H17N3O6. |