1,4-Benzenedicarboxamide,N1,N4-bis(4-cyanophenyl)结构式
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常用名 | 1,4-Benzenedicarboxamide,N1,N4-bis(4-cyanophenyl) | 英文名 | 1,4-Benzenedicarboxamide,N1,N4-bis(4-cyanophenyl) |
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| CAS号 | 69489-60-7 | 分子量 | 366.37200 | |
| 密度 | 1.35g/cm3 | 沸点 | 490.2ºC at 760 mmHg | |
| 分子式 | C22H14N4O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 250.3ºC |
| 英文名 | N,N'-bis(4-cyanophenyl)terephthalamide |
|---|---|
| 英文别名 | 更多 |
| 密度 | 1.35g/cm3 |
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| 沸点 | 490.2ºC at 760 mmHg |
| 分子式 | C22H14N4O2 |
| 分子量 | 366.37200 |
| 闪点 | 250.3ºC |
| 精确质量 | 366.11200 |
| PSA | 105.78000 |
| LogP | 4.08056 |
| InChIKey | FGHQBYHTCOSPMT-UHFFFAOYSA-N |
| SMILES | N#Cc1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(C#N)cc3)cc2)cc1 |
| 折射率 | 1.679 |
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~63%
1,4-Benzenedica... 69489-60-7 |
| 文献:Sellarajah, Shane; Lekishvili, Tamuna; Bowring, Claire; Thompsett, Andrew R.; Rudyk, Helene; Birkett, Christopher R.; Brown, David R.; Gilbert, Ian H. Journal of Medicinal Chemistry, 2004 , vol. 47, # 22 p. 5515 - 5534 |
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实验名称:Inhibition of PrPC polymerization by PrP-res at 100 uM
来源:ChEMBL
靶标:Major prion protein
External Id:CHEMBL837694
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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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实验名称:Inhibition of PrP-res formation in SMB (Scrapie mouse brain) cells at 10 uM
来源:ChEMBL
靶标:Major prion protein
External Id:CHEMBL826508
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| 4,4'-(1,4-piperazinediyl)bisbenzonitrile |
| 1,4-Bis[p-cyanophenyl]piperazine |
| Bis(p-cyanophenyl)terephthalamid |
| N,N'-bis(4-cyanophenyl)piperazine |
| 4,4-piperazinediyl)bisbenzonitrile |
| 4,4'-(piperazine-1,4-diyl)bisbenzonitrile |
| N,N'-bis-(4-cyanophenyl)terephthalamide |
| Benzonitrile,4,4'-(1,4-piperazinediyl)bis |
| 1.4-Bis-<4-cyan-phenyl>-piperazin |