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2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺

更新时间:2025-09-10 11:55:09

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺结构式
2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺结构式
委托求购
常用名 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺 英文名 2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
CAS号 881-11-8 分子量 208.23700
密度 N/A 沸点 N/A
分子式 C9H8N2O2S 熔点 N/A
MSDS N/A 闪点 N/A

 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺名称

中文名 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺
英文名 2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
英文别名 更多

 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺物理化学性质

分子式 C9H8N2O2S
分子量 208.23700
精确质量 208.03100
PSA 94.32000
LogP 1.69800
InChIKey MRHAAMBNOQKMMW-UHFFFAOYSA-N
SMILES NC(=O)Cn1c(=O)sc2ccccc21

 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺合成线路

~76%

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺结构式

2-(2-氧代-1,3-苯并噻...

881-11-8

文献:D'Amico, John J.; Bollinger, Frederick G. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1183 - 1190

~86%

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺结构式

2-(2-氧代-1,3-苯并噻...

881-11-8

文献:D'Amico, John J.; Bollinger, Frederick G. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1183 - 1190

~63%

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺结构式

2-(2-氧代-1,3-苯并噻...

881-11-8

文献:D'Amico, John J.; Bollinger, Frederick G. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1183 - 1190

~%

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺结构式

2-(2-氧代-1,3-苯并噻...

881-11-8

文献:D'Amico, John J.; Bollinger, Frederick G. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1183 - 1190

 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺上下游产品

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺上游产品  4

2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺下游产品  3

 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺靶点实验

查看更多实验

实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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
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
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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 2-(2-氧代-1,3-苯并噻唑-3(2H)-基)乙酰胺英文别名

2-oxo-3-benzothiazoline acetamide
Benzo<d>thiazol-2-on-3-yl-acetamid
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