N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide结构式
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常用名 | N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide | 英文名 | N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide |
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| CAS号 | 5312-11-8 | 分子量 | 370.82900 | |
| 密度 | 1.336g/cm3 | 沸点 | 559.8ºC at 760mmHg | |
| 分子式 | C20H19ClN2O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 292.4ºC |
| 英文名 | N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide |
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| 英文别名 | 更多 |
| 密度 | 1.336g/cm3 |
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| 沸点 | 559.8ºC at 760mmHg |
| 分子式 | C20H19ClN2O3 |
| 分子量 | 370.82900 |
| 闪点 | 292.4ºC |
| 精确质量 | 370.10800 |
| PSA | 66.48000 |
| LogP | 4.00030 |
| InChIKey | FYZQNBSJYRUYHS-UHFFFAOYSA-N |
| SMILES | CC(C)CC(C(=O)Nc1ccc(Cl)cc1)N1C(=O)c2ccccc2C1=O |
| 折射率 | 1.635 |
| 上游产品 2 | |
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| 下游产品 0 | |
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标: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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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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| (3-Benzyloxy-propyl)-acetat |
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| HMS655D09 |
| 3-Benzyloxy-1-acetoxy-propan |
| 3-benzyloxy-propyl acetate |
| Essigsaeure-(3-benzyloxy-propylester) |
| acetic acid-(3-benzyloxy-propyl ester) |