2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide
Modify Date: 2026-07-16 09:59:53
2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide structure
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Common Name | 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 920357-57-9 | Molecular Weight | 378.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13Cl2N3O3 | 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 | 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide |
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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 | C17H13Cl2N3O3 |
|---|---|
| Molecular Weight | 378.2 |
| InChIKey | PEXBPXCRQJTWLC-UHFFFAOYSA-N |
| SMILES | O=C(NCCOc1ccc(-c2ccco2)nn1)c1ccc(Cl)cc1Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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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 weight of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide? |
| A: Molecular weight of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide is 378.2. |
| Q: What is the English name of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide? |
| A: The English name of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide is 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide. |
| Q: What is the SMILES notation of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide? |
| A: SMILES notation of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide is O=C(NCCOc1ccc(-c2ccco2)nn1)c1ccc(Cl)cc1Cl. |
| Q: What is the Chinese name of 920357-57-9? |
| A: Chinese name of 920357-57-9 is 920357-57-9. |
| Q: What is the molecular formula of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide? |
| A: Molecular formula of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide is C17H13Cl2N3O3. |
| Q: What is the InChIKey of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide? |
| A: InChIKey of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide is PEXBPXCRQJTWLC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide? |
| A: CAS number of 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide is 920357-57-9. |