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4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide

更新时间:2025-09-15 10:13:28

4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide结构式
4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide结构式
委托求购
常用名 4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide 英文名 4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide
CAS号 1394929-77-1 分子量 319.30
密度 N/A 沸点 N/A
分子式 C12H12F3N3O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide

 物理化学性质

分子式 C12H12F3N3O2S
分子量 319.30
InChIKey YXLZBASBHZGJPB-UHFFFAOYSA-N
SMILES NCCCC(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1

 靶点实验

查看更多实验

实验名称:Prodrug activation in simulated intestinal fluid at 0.01 mg/mL after 60 mins by LC/MS...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2090321
实验名称:Prodrug activation in human plasma assessed as riluzole release at 1 uM after 1 hr by...
来源:ChEMBL
靶标:Plasma
External Id:CHEMBL2090324
实验名称:Prodrug activation in mouse liver microsomes at 1 uM incubated for 10 mins prior to N...
来源:ChEMBL
靶标:Liver
External Id:CHEMBL2090325
实验名称:Prodrug activation in simulated gastric fluid at 0.01 mg/mL after 60 mins by LC/MS an...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2090322
实验名称:Prodrug activation in mouse plasma assessed as riluzole release at 1 uM after 1 hr by...
来源:ChEMBL
靶标:Plasma
External Id:CHEMBL2090323
实验名称:Prodrug activation in human liver microsomes at 1 uM incubated for 10 mins prior to N...
来源:ChEMBL
靶标:Liver microsomes
External Id:CHEMBL2090326
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