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4-(4,4-Diethyl-3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl) benzonitrile | 1060750-43-7

中文名称
——
中文别名
——
英文名称
4-(4,4-Diethyl-3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl) benzonitrile
英文别名
4-(4,4-diethyl-1,3-dioxoisoquinolin-2-yl)benzonitrile
4-(4,4-Diethyl-3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl) benzonitrile化学式
CAS
1060750-43-7
化学式
C20H18N2O2
mdl
——
分子量
318.375
InChiKey
LQFDUJAEJSSHJU-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):
    3.8
  • 重原子数:
    24
  • 可旋转键数:
    3
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.25
  • 拓扑面积:
    61.2
  • 氢给体数:
    0
  • 氢受体数:
    3

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:
    4-(3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl)benzonitrile碘乙烷 在 sodium hydride 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 0.5h, 以39.5%的产率得到4-(4,4-Diethyl-3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl) benzonitrile
    参考文献:
    名称:
    Progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton
    摘要:
    Novel non-steroidal progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton were developed and their structure-activity relationships were investigated. Among the prepared compounds, 4-(4,4-diethyl-3,4-dihydro-1,3-dioxoquinolin-2(1H)yl) benzonitrile (DEPIQ-4CN) showed the most potent activity, with IC50 values of 74-78 nM in alkaline phosphatase activity and reporter gene assays. (c) 2008 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmc.2008.05.016
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文献信息

  • Progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton
    作者:Aya Nakagawa、Shigeyuki Uno、Makoto Makishima、Hiroyuki Miyachi、Yuichi Hashimoto
    DOI:10.1016/j.bmc.2008.05.016
    日期:2008.7
    Novel non-steroidal progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton were developed and their structure-activity relationships were investigated. Among the prepared compounds, 4-(4,4-diethyl-3,4-dihydro-1,3-dioxoquinolin-2(1H)yl) benzonitrile (DEPIQ-4CN) showed the most potent activity, with IC50 values of 74-78 nM in alkaline phosphatase activity and reporter gene assays. (c) 2008 Elsevier Ltd. All rights reserved.
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