N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide
Modify Date: 2026-06-20 13:39:54
N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide structure
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Common Name | N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide | ||
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| CAS Number | 899752-55-7 | Molecular Weight | 315.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13N3O3S | 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-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)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 | C15H13N3O3S |
|---|---|
| Molecular Weight | 315.3 |
| InChIKey | ZHSVKUKXHLDRTA-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3 |
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: 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-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide? |
| A: SMILES notation of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide is C1=COC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3. |
| Q: What is the Chinese name of 899752-55-7? |
| A: Chinese name of 899752-55-7 is 899752-55-7. |
| Q: What is the InChIKey of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide? |
| A: InChIKey of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide is ZHSVKUKXHLDRTA-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide? |
| A: CAS number of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide is 899752-55-7. |
| Q: What is the molecular weight of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide? |
| A: Molecular weight of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide is 315.3. |
| Q: What is the English name of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide? |
| A: The English name of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide is N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide. |
| Q: What is the molecular formula of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide? |
| A: Molecular formula of N-(furan-2-ylmethyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide is C15H13N3O3S. |