2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide
Modify Date: 2025-11-06 12:05:25
2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide | ||
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| CAS Number | 1396809-76-9 | Molecular Weight | 345.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24ClNO3S | 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-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H24ClNO3S |
|---|---|
| Molecular Weight | 345.9 |
| InChIKey | DEGJOABVYCFJIN-UHFFFAOYSA-N |
| SMILES | CSCCC(C)(O)CNC(=O)C(C)(C)Oc1ccc(Cl)cc1 |
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: 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 SMILES notation of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide? |
| A: SMILES notation of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide is CSCCC(C)(O)CNC(=O)C(C)(C)Oc1ccc(Cl)cc1. |
| Q: What is the CAS number of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide? |
| A: CAS number of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide is 1396809-76-9. |
| Q: What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide? |
| A: InChIKey of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide is DEGJOABVYCFJIN-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide? |
| A: Molecular formula of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide is C16H24ClNO3S. |
| Q: What is the molecular weight of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide? |
| A: Molecular weight of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide is 345.9. |
| Q: What is the Chinese name of 1396809-76-9? |
| A: Chinese name of 1396809-76-9 is 1396809-76-9. |
| Q: What is the English name of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide? |
| A: The English name of 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide is 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide. |