5-[5-(4-Propoxy-phenyl)-tetrazol-2-yl]-pentanenitrile | 138631-06-8

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 唑类
• 英文名称: 5-[5-(4-Propoxy-phenyl)-tetrazol-2-yl]-pentanenitrile
• 英文别名: 5-[5-(4-propoxyphenyl)tetrazol-2-yl]pentanenitrile
• CAS: 138631-06-8
• 化学式: C₁₅H₁₉N₅O
• 分子量: 285.349
• InChiKey: SAOCEPYWVCOPFU-UHFFFAOYSA-N

物化性质

• 沸点：
  503.3±60.0 °C(Predicted)
• 密度：
  1.16±0.1 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  2.82
• 重原子数：
  21.0
• 可旋转键数：
  8.0
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.47
• 拓扑面积：
  76.62
• 氢给体数：
  0.0
• 氢受体数：
  6.0

反应信息

• 作为产物：
  描述：

  4-丙氧基苯甲腈 在 三正丁基叠氮化锡 、 potassium carbonate 、 potassium iodide 作用下， 以 乙二醇二乙醚 、 丁酮 为溶剂， 反应 77.0h， 生成 5-[5-(4-Propoxy-phenyl)-tetrazol-2-yl]-pentanenitrile
  参考文献：
  名称：

  Development of a series of phenyltetrazole leukotriene D4(LTD4) receptor antagonists

  摘要：

  A hypothetical model for receptor binding of leukotriene D4 (LTD4) was deduced from conformational analysis of LTD4 and from the structure-activity relationships (SAR) of known LTD4 receptor antagonists. A new structural series of LTD4 receptor antagonists exemplified by 5-[4-(4-phenylbutoxy)phenyl]-2-[4-(tetrazol-5-yl)butyl]-2H-tetrazole was designed in which a phenyltetrazole moiety was incorporated as a receptor binding equivalent of the triene unit of LTD4. A number of these phenyltetrazoles were prepared and found to possess LTD4 receptor antagonist activity. The structure-activity relationship (SAR) of this series is described.

  DOI：

  10.1021/jm00085a004