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N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide

更新时间:2025-08-20 11:06:28

N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide结构式
N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide结构式
委托求购
常用名 N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide 英文名 N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CAS号 6484-33-9 分子量 329.39000
密度 1.331g/cm3 沸点 479.8ºC at 760mmHg
分子式 C14H20FN3O3S 熔点 N/A
MSDS N/A 闪点 244ºC

 名称

英文名 N-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide

 物理化学性质

密度 1.331g/cm3
沸点 479.8ºC at 760mmHg
分子式 C14H20FN3O3S
分子量 329.39000
闪点 244ºC
精确质量 329.12100
PSA 69.31000
LogP 1.32230
InChIKey QAPGWXFZILMPMS-UHFFFAOYSA-N
SMILES CN1CCN(C(=O)CN(c2ccccc2F)S(C)(=O)=O)CC1
折射率 1.58

 靶点实验

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External Id:FATTTLab-Algae-Lipid
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来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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External Id:KUHTS-Muma KU-CaM-Htt INH-01
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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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External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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