2-Cyano-N-(4-methoxybenzyl)acetamide
Modify Date: 2025-09-05 18:14:54
2-Cyano-N-(4-methoxybenzyl)acetamide structure
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Common Name | 2-Cyano-N-(4-methoxybenzyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 288154-72-3 | Molecular Weight | 204.22500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-cyano-N-[(4-methoxyphenyl)methyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12N2O2 |
|---|---|
| Molecular Weight | 204.22500 |
| Exact Mass | 204.09000 |
| PSA | 65.61000 |
| LogP | 2.06538 |
| InChIKey | CZEXVFFBZBDCNV-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(=O)CC#N)cc1 |
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~68%
2-Cyano-N-(4-me... CAS#:288154-72-3 |
| Literature: Hizartzidis; Tarleton; Gordon; McCluskey RSC Advances, 2014 , vol. 4, # 19 p. 9709 - 9722 |
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~%
2-Cyano-N-(4-me... CAS#:288154-72-3 |
| Literature: Wang, Zhaolin; Fraley, Cara; Mezo, Adam R. Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 5 p. 1253 - 1256 |
| Precursor 3 | |
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| DownStream 0 | |
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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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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| N-(4-methoxybenzyl)-2-cyanoacetamide |
| cyanomethoxybenzylacetamide |