5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
![5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Structure](https://image.chemsrc.com/caspic/292/5809-92-7.png)
5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione structure
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Common Name | 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | ||
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| CAS Number | 5809-92-7 | Molecular Weight | 352.34100 | |
| Density | 1.339g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H16N2O5 | 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 | 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.339g/cm3 |
|---|---|
| Molecular Formula | C19H16N2O5 |
| Molecular Weight | 352.34100 |
| Exact Mass | 352.10600 |
| PSA | 88.43000 |
| LogP | 2.71110 |
| Index of Refraction | 1.635 |
| InChIKey | ZOSCTIDVCDIABT-RVDMUPIBSA-N |
| SMILES | COc1ccc(OC)c(C=C2C(=O)NC(=O)N(c3ccccc3)C2=O)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~46%
5-[(2,5-dimetho... CAS#:5809-92-7 |
| Literature: Gong, Leyi; Leung-Toung, Regis; Tidwell, Thomas T. Journal of Organic Chemistry, 1990 , vol. 55, # 11 p. 3634 - 3639 |
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~%
5-[(2,5-dimetho... CAS#:5809-92-7 |
| Literature: Yang, Hong; Henke, Erik; Bornscheuer, Uwe T. Journal of Organic Chemistry, 1999 , vol. 64, # 2-5 p. 1709 - 1712 |
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~%
5-[(2,5-dimetho... CAS#:5809-92-7 |
| Literature: Bairgrie, Lynn M.; Leung-Toung, Regis; Tidwell, Thomas T. Tetrahedron Letters, 1988 , vol. 29, # 14 p. 1673 - 1676 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| vinyl 2-phenylbutanoate |
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 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: SMILES notation of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is COc1ccc(OC)c(C=C2C(=O)NC(=O)N(c3ccccc3)C2=O)c1. |
| Q: What is the molecular weight of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Molecular weight of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is 352.34100. |
| Q: What is the InChIKey of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: InChIKey of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is ZOSCTIDVCDIABT-RVDMUPIBSA-N. |
| Q: What is the polar surface area (PSA) of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Polar surface area (PSA) of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is 88.43000. |
| Q: What is the English name of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: The English name of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione. |
| Q: What is the molecular formula of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Molecular formula of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is C19H16N2O5. |
| Q: What is the LogP of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: LogP of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is 2.71110. |
| Q: What English synonyms does 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione have? |
| A: English synonyms of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione: vinyl 2-phenylbutanoate. |
| Q: What is the Chinese name of 5809-92-7? |
| A: Chinese name of 5809-92-7 is 5809-92-7. |
| Q: What is the CAS number of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: CAS number of 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione is 5809-92-7. |