N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide
Modify Date: 2026-07-17 12:36:40
N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide structure
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Common Name | N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide | ||
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| CAS Number | 896296-41-6 | Molecular Weight | 326.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19FN2O2 | 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-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide |
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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 | C19H19FN2O2 |
|---|---|
| Molecular Weight | 326.4 |
| InChIKey | YORQLXRKJQROGV-UHFFFAOYSA-N |
| SMILES | Cc1cccc(CC(=O)NC2CC(=O)N(c3ccc(F)cc3)C2)c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Heme synthesis enzyme ferrochelatase (FECH) inhibition: small molecule primary screen
Source: 24913
Target: N/A
External Id: FECH 20K screen
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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 molecular formula of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide? |
| A: Molecular formula of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide is C19H19FN2O2. |
| Q: What is the CAS number of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide? |
| A: CAS number of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide is 896296-41-6. |
| Q: What is the molecular weight of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide? |
| A: Molecular weight of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide is 326.4. |
| Q: What is the English name of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide? |
| A: The English name of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide is N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide. |
| Q: What is the InChIKey of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide? |
| A: InChIKey of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide is YORQLXRKJQROGV-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 896296-41-6? |
| A: Chinese name of 896296-41-6 is 896296-41-6. |
| Q: What is the SMILES notation of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide? |
| A: SMILES notation of N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyl)acetamide is Cc1cccc(CC(=O)NC2CC(=O)N(c3ccc(F)cc3)C2)c1. |