2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione structure
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Common Name | 2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 97118-79-1 | Molecular Weight | 306.27200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H10N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H10N2O4 |
|---|---|
| Molecular Weight | 306.27200 |
| Exact Mass | 306.06400 |
| PSA | 80.48000 |
| LogP | 1.92210 |
| InChIKey | FEXWXVYNEWKTKL-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1Cc1nc2ccccc2c(=O)o1 |
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~58%
2-[(4-oxo-3,1-b... CAS#:97118-79-1 |
| Literature: Kulkarni; Bishnoi Journal of the Indian Chemical Society, 1990 , vol. 67, # 10 p. 852 - 854 |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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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| 2-((4-Oxo-4H-3,1-benzoxazin-2-yl)methyl)-1H-isoindole-1,3(2H)-dione |