2-(4-chlorobenzoyl)-3-(2-fluorophenyl)but-2-enenitrile | 1146188-60-4

• 分子结构分类: 有机化合物 - 苯丙烷和聚酮 - 直链 1,3-二芳基丙烷
• 英文名称: 2-(4-chlorobenzoyl)-3-(2-fluorophenyl)but-2-enenitrile
• CAS: 1146188-60-4
• 化学式: C₁₇H₁₁ClFNO
• 分子量: 299.732
• InChiKey: GKEHQKYOFKNHQI-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  5
• 重原子数：
  21
• 可旋转键数：
  3
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.06
• 拓扑面积：
  40.9
• 氢给体数：
  0
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  2-(4-chlorobenzoyl)-3-(2-fluorophenyl)but-2-enenitrile 在 sulfur 、 二乙胺 作用下， 以 四氢呋喃 为溶剂， 生成 (2-amino-4-(2-fluorophenyl)thiophen-3-yl)(4-chlorophenyl)methanone
  参考文献：
  名称：

  Allosteric Modulators of the Adenosine A₁ Receptor: Synthesis and Pharmacological Evaluation of 4-Substituted 2-Amino-3-benzoylthiophenes

  摘要：

  A series of 4-substituted 2-amino-3-benzoylthiophenes was screened using a functional assay of A A(1)AR-mediated phosphorylation of ERK 1/2 in intact CHO cells to identify both potential agonistic effects as well the ability to allosterically modulate the activity of the orthosteric agonist, R-PIA. More detailed concentration-response experiments were subsequently performed on two compounds (9a and 9o) utilizing both the ERK 1/2 assay as well as a second assay of [S-35]GTP gamma S binding to activated G proteins.

  DOI：

  10.1021/jm9002582