5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Modify Date: 2025-08-24 22:36:59

5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Structure
5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione structure
Common Name 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
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

 Names

Name 5-[(2,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

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

 Bioassay

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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
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
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
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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 Synonyms

vinyl 2-phenylbutanoate
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