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6-Chloro-2-(imidazol-1-ylmethyl)-1-(4-methylphenyl)indole | 1426681-71-1

中文名称
——
中文别名
——
英文名称
6-Chloro-2-(imidazol-1-ylmethyl)-1-(4-methylphenyl)indole
英文别名
6-chloro-2-(imidazol-1-ylmethyl)-1-(4-methylphenyl)indole
6-Chloro-2-(imidazol-1-ylmethyl)-1-(4-methylphenyl)indole化学式
CAS
1426681-71-1
化学式
C19H16ClN3
mdl
——
分子量
321.809
InChiKey
ZJXOFPLELJNSAA-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    4.4
  • 重原子数:
    23
  • 可旋转键数:
    3
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.11
  • 拓扑面积:
    22.8
  • 氢给体数:
    0
  • 氢受体数:
    1

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为产物:
    描述:
    6-氯吲哚-2-甲酸乙酯potassium phosphatecopper(l) iodide 、 lithium aluminium tetrahydride 、 N,N'-二甲基乙二胺 作用下, 以 四氢呋喃甲苯乙腈 为溶剂, 反应 24.0h, 生成 6-Chloro-2-(imidazol-1-ylmethyl)-1-(4-methylphenyl)indole
    参考文献:
    名称:
    Design, synthesis and aromatase inhibitory activities of novel indole-imidazole derivatives
    摘要:
    A series of novel indole-imidazole derivatives have been prepared and evaluated in vitro on the aromatase inhibitory activities. The results suggested that proton or a small electron-withdrawing group at para-position of the phenyl ring would enhance the inhibitory activities and any bulky group should be avoided in order to keep a relative small volume for this kind of molecules. (C) 2013 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2013.01.045
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文献信息

  • Design, synthesis and aromatase inhibitory activities of novel indole-imidazole derivatives
    作者:Rui Wang、Hong-Fan Shi、Jing-Feng Zhao、Yan-Ping He、Hong-Bin Zhang、Jian-Ping Liu
    DOI:10.1016/j.bmcl.2013.01.045
    日期:2013.3
    A series of novel indole-imidazole derivatives have been prepared and evaluated in vitro on the aromatase inhibitory activities. The results suggested that proton or a small electron-withdrawing group at para-position of the phenyl ring would enhance the inhibitory activities and any bulky group should be avoided in order to keep a relative small volume for this kind of molecules. (C) 2013 Elsevier Ltd. All rights reserved.
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