N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide
Modify Date: 2025-09-13 09:16:35
N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide structure
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Common Name | N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide | ||
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| CAS Number | 899357-52-9 | Molecular Weight | 478.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O4S2 | 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-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide |
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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 | C21H20ClN3O4S2 |
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| Molecular Weight | 478.0 |
| InChIKey | JUZPWHVKFPTUKL-UHFFFAOYSA-N |
| SMILES | CCC(Sc1ncc(S(=O)(=O)c2ccccc2)c(=O)[nH]1)C(=O)Nc1cc(Cl)ccc1C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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 molecular weight of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide? |
| A: Molecular weight of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide is 478.0. |
| Q: What is the English name of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide? |
| A: The English name of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide is N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide. |
| Q: What is the CAS number of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide? |
| A: CAS number of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide is 899357-52-9. |
| Q: What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide? |
| A: InChIKey of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide is JUZPWHVKFPTUKL-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 899357-52-9? |
| A: Chinese name of 899357-52-9 is 899357-52-9. |
| Q: What is the molecular formula of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide? |
| A: Molecular formula of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide is C21H20ClN3O4S2. |
| Q: What is the SMILES notation of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide? |
| A: SMILES notation of N-(5-chloro-2-methylphenyl)-2-((6-oxo-5-(phenylsulfonyl)-1,6-dihydropyrimidin-2-yl)thio)butanamide is CCC(Sc1ncc(S(=O)(=O)c2ccccc2)c(=O)[nH]1)C(=O)Nc1cc(Cl)ccc1C. |