N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide
Modify Date: 2025-09-09 18:51:12
![N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide Structure](https://www.chemsrc.com/extcaspic/440/1789690-53-4.png)
N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide structure
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Common Name | N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1789690-53-4 | Molecular Weight | 269.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12FN3O | 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-[3-(4-Fluorophenyl)-1H-indazol-5-yl]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 | C15H12FN3O |
|---|---|
| Molecular Weight | 269.27 |
| InChIKey | CYBIJMYSRQRYEV-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Drug level in human cryopreserved hepatocytes treated with [3H]8 at 1 uCi/ml up to 4 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4224340
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Name: Drug level in rat cryopreserved hepatocytes treated with (R)-N-(3-(4-fluorophenyl)-1H...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4224339
|
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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 Chinese name of 1789690-53-4? |
| A: Chinese name of 1789690-53-4 is 1789690-53-4. |
| Q: What is the English name of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide? |
| A: The English name of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide is N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide. |
| Q: What is the molecular formula of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide? |
| A: Molecular formula of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide is C15H12FN3O. |
| Q: What is the InChIKey of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide? |
| A: InChIKey of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide is CYBIJMYSRQRYEV-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide? |
| A: Molecular weight of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide is 269.27. |
| Q: What is the SMILES notation of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide? |
| A: SMILES notation of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide is CC(=O)Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1. |
| Q: What is the CAS number of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide? |
| A: CAS number of N-[3-(4-Fluorophenyl)-1H-indazol-5-yl]acetamide is 1789690-53-4. |