N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide
Modify Date: 2026-06-29 12:40:18
N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide structure
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Common Name | N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide | ||
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| CAS Number | 862829-76-3 | Molecular Weight | 376.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H16N2O3S | 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-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-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 | C21H16N2O3S |
|---|---|
| Molecular Weight | 376.4 |
| InChIKey | DKLVNTQXDRMQJA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide? |
| A: CAS number of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide is 862829-76-3. |
| Q: What is the English name of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide? |
| A: The English name of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide is N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide. |
| Q: What is the InChIKey of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide? |
| A: InChIKey of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide is DKLVNTQXDRMQJA-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide? |
| A: SMILES notation of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide is C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4. |
| Q: What is the Chinese name of 862829-76-3? |
| A: Chinese name of 862829-76-3 is 862829-76-3. |
| Q: What is the molecular formula of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide? |
| A: Molecular formula of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide is C21H16N2O3S. |
| Q: What is the molecular weight of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide? |
| A: Molecular weight of N-phenyl-3-(2-(thiophen-2-yl)acetamido)benzofuran-2-carboxamide is 376.4. |