1,4-Benzenedicarboxamide,N1,N4-bis(4-cyanophenyl)
Modify Date: 2025-09-09 21:41:52
1,4-Benzenedicarboxamide,N1,N4-bis(4-cyanophenyl) structure
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Common Name | 1,4-Benzenedicarboxamide,N1,N4-bis(4-cyanophenyl) | ||
|---|---|---|---|---|
| CAS Number | 69489-60-7 | Molecular Weight | 366.37200 | |
| Density | 1.35g/cm3 | Boiling Point | 490.2ºC at 760 mmHg | |
| Molecular Formula | C22H14N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.3ºC | |
| Name | N,N'-bis(4-cyanophenyl)terephthalamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 490.2ºC at 760 mmHg |
| Molecular Formula | C22H14N4O2 |
| Molecular Weight | 366.37200 |
| Flash Point | 250.3ºC |
| Exact Mass | 366.11200 |
| PSA | 105.78000 |
| LogP | 4.08056 |
| Index of Refraction | 1.679 |
| InChIKey | FGHQBYHTCOSPMT-UHFFFAOYSA-N |
| SMILES | N#Cc1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(C#N)cc3)cc2)cc1 |
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~63%
1,4-Benzenedica... CAS#:69489-60-7 |
| Literature: 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 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![1, 4-Benzenedicarboxamide, N,N-bis[4- (4, 5-dihydro-1H-imidazol-2-yl)phenyl] structure](https://image.chemsrc.com/caspic/409/3602-01-5.png)
CAS#:3602-01-5|
Name: Inhibition of PrPC polymerization by PrP-res at 100 uM
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL837694
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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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Name: Inhibition of PrP-res formation in SMB (Scrapie mouse brain) cells at 10 uM
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL826508
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1
| 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 |