N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
Modify Date: 2026-05-27 11:53:13
N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide structure
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Common Name | N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide | ||
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| CAS Number | 313669-59-9 | Molecular Weight | 313.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12FNO4 | 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-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H12FNO4 |
|---|---|
| Molecular Weight | 313.28 |
| InChIKey | IPYZBEYLZKNEQN-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 English name of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide? |
| A: The English name of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide is N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide. |
| Q: What is the molecular weight of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide? |
| A: Molecular weight of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide is 313.28. |
| Q: What is the Chinese name of 313669-59-9? |
| A: Chinese name of 313669-59-9 is 313669-59-9. |
| Q: What is the InChIKey of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide? |
| A: InChIKey of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide is IPYZBEYLZKNEQN-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide? |
| A: SMILES notation of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide is COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3F. |
| Q: What is the molecular formula of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide? |
| A: Molecular formula of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide is C17H12FNO4. |
| Q: What is the CAS number of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide? |
| A: CAS number of N-(2-fluorophenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide is 313669-59-9. |