2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-hydroxypheny l)acetamide

• 常用名: 2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-hydroxypheny l)acetamide
• 英文名: 2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-hydroxypheny l)acetamide
• CAS号: 182502-68-7
• 分子量: 332.33100
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₂N₂O₅S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-hydroxypheny l)acetamide

物理化学性质

• 分子式: C₁₅H₁₂N₂O₅S
• 分子量: 332.33100
• 精确质量: 332.04700
• PSA: 112.16000
• LogP: 2.26710
• InChIKey: PUPNJSIFIXXJCH-UHFFFAOYSA-N
• SMILES: O=C(CN1C(=O)c2ccccc2S1(=O)=O)Nc1ccc(O)cc1

靶点实验

查看更多实验

实验名称：Antiinflammatory activity in CD1 mouse by carrageenan-induced paw edema method 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL901074

实验名称：Hepatotoxicity in CD1 mouse assessed as hepatic glutathione levels at 6 mmol/kg 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL901075

实验名称：Hepatotoxicity in CD1 mouse assessed as renal glutathione levels at 6 mmol/kg 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL901076

实验名称：Analgesic activity in CD1 mouse by formalin-induced pain model after 30 mins 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL901069

实验名称：Analgesic activity in CD1 mouse upto 3010 umol/kg by tail flick test 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL901070

实验名称：Analgesic activity in CD1 mouse upto 3010 umol/kg by hot plate assay 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL901071

实验名称：Hepatotoxicity in CD1 mouse assessed as plasma GOT levels at 6 mmol/kg 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL902079

实验名称：Hepatotoxicity in human HepaRG cells assessed as GSH depletion at 500 uM measured ove... 来源：ChEMBL 靶标：HepaRG External Id：CHEMBL4260470

实验名称：Hepatotoxicity in human HepaRG cells assessed as GSH depletion at 500 uM after 3 to 1... 来源：ChEMBL 靶标：HepaRG External Id：CHEMBL4260469

实验名称：Toxicity in CD1 mouse assessed as mortality at 6 mmol/kg 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL902081

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英文别名

• 2-(2,3-dihydro-3-oxo-1,2-benzisothiazol-2-yl-1,1-dioxide)-N-(4-hydroxyphenyl)acetamide
• 2-(2,3-dihydro-2-oxo-1H-1,3,4-triazol-5-yl)benzoxazole