2-(4-acetamidophenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide

• 常用名: 2-(4-acetamidophenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide
• 英文名: 2-(4-acetamidophenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide
• CAS号: 749892-31-7
• 分子量: 467.9
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₂ClN₃O₆S
• 熔点: N/A
• 闪点: N/A

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: 2-(4-acetamidophenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 分子式: C₂₀H₂₂ClN₃O₆S
• 分子量: 467.9
• InChIKey: JAYWMWLDBUHSHF-UHFFFAOYSA-N
• SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2 来源：NCGC 靶标：eyes absent homolog 2 isoform a [Homo sapiens] External Id：EYA2477

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas... 来源：Broad Institute 靶标：N/A External Id：2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect... 来源：Broad Institute 靶标：N/A External Id：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

实验名称：Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum... 来源：The Scripps Research Institute Molecular Screening Center 靶标：transactivating tegument protein VP16 [Human herpesvirus 1] External Id：VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1

实验名称：Fluorescence polarization-based biochemical high throughput primary assay to identify... 来源：The Scripps Research Institute Molecular Screening Center 靶标：abhydrolase domain-containing protein 4 isoform 1 [Mus musculus] External Id：ABHD4_INH_FP_1536_1X%INH PRUN

实验名称：Counterscreen for antagonists of COUP-TFII (NR2F2): Luminescence-based cell-based hig... 来源：The Scripps Research Institute Molecular Screening Center 靶标：transactivating tegument protein VP16 [Human herpesvirus 1] External Id：VP16_INH_LUMI_1536_3X%INH CSRUN for COUP-TFII (NR2F2)

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常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 749892-31-7的英文名称是什么？

A: 749892-31-7英文名称为2-(4-acetamidophenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide。

Q: 749892-31-7的分子量是多少？

A: 749892-31-7分子量为467.9。

Q: 749892-31-7的CAS号是多少？

A: 749892-31-7CAS号为749892-31-7。

Q: 749892-31-7的分子式是什么？

A: 749892-31-7分子式为C20H22ClN3O6S。

Q: 749892-31-7的SMILES表达式是什么？

A: 749892-31-7SMILES表达式为CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3。

Q: 749892-31-7的InChIKey是什么？

A: 749892-31-7InChIKey为JAYWMWLDBUHSHF-UHFFFAOYSA-N。

Q: 749892-31-7的中文名称是什么？

A: 749892-31-7的中文名称为749892-31-7。