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N-(4-bromo-2-fluorophenyl)-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide

更新时间:2025-11-02 01:44:58

N-(4-bromo-2-fluorophenyl)-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide结构式
N-(4-bromo-2-fluorophenyl)-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide结构式
委托求购
常用名 N-(4-bromo-2-fluorophenyl)-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide 英文名 N-(4-bromo-2-fluorophenyl)-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
CAS号 1031972-40-3 分子量 416.2
密度 N/A 沸点 N/A
分子式 C18H11BrFN3O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(4-bromo-2-fluorophenyl)-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide

 物理化学性质

分子式 C18H11BrFN3O3
分子量 416.2
InChIKey LXZOYRSOWNPNJA-UHFFFAOYSA-N
SMILES O=C(Cn1cnc2c(oc3ccccc32)c1=O)Nc1ccc(Br)cc1F

 靶点实验

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靶标:G protein-activated inward rectifier potassium channel 2
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