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5-bromo-2-(2-chloro-4-propoxy-phenoxy)-thiazole | 1384192-06-6

中文名称
——
中文别名
——
英文名称
5-bromo-2-(2-chloro-4-propoxy-phenoxy)-thiazole
英文别名
5-Bromo-2-(2-chloro-4-propoxyphenoxy)-1,3-thiazole
5-bromo-2-(2-chloro-4-propoxy-phenoxy)-thiazole化学式
CAS
1384192-06-6
化学式
C12H11BrClNO2S
mdl
——
分子量
348.648
InChiKey
ZBMAAJYEWNYNAM-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):
    5.3
  • 重原子数:
    18
  • 可旋转键数:
    5
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.25
  • 拓扑面积:
    59.6
  • 氢给体数:
    0
  • 氢受体数:
    4

文献信息

  • NOVEL OLEFIN DERIVATIVE
    申请人:Matsumura Akira
    公开号:US20150246938A1
    公开(公告)日:2015-09-03
    The object of the present invention is to provide novel compounds having ACC2 inhibiting activity. In addition, the object of the present invention is to provide a pharmaceutical composition comprising the compound. A compound of formula (I′): wherein R 1 is substituted or unsubstituted aryl etc., R 2 is each independently hydrogen, substituted or unsubstituted alkyl etc., R 3 is each independently hydrogen, substituted or unsubstituted alkyl etc., n is an integer from 0 to 3, R 12 is hydrogen, substituted or unsubstituted alkyl etc., Ring A is aromatic carbocycle or aromatic heterocycle, R 9 is substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl etc., m is an integer from 0 to 4, R 4 and R 5 is each independently hydrogen, substituted or unsubstituted alkyl etc., R 6 is substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl etc., R 13 is hydrogen, substituted or unsubstituted alkyl etc., X 5 is bond etc., R 7 is hydrogen or substituted or unsubstituted alkyl, R 8 is substituted or unsubstituted alkylcarbonyl, substituted or unsubstituted alkenylcarbonyl etc.
    本发明的目的是提供具有ACC2抑制活性的新型化合物。此外,本发明的目的是提供包含该化合物的药物组合物。 公式(I′)的化合物: 其中R1是取代或未取代的芳基等, R2各自独立为氢,取代或未取代的烷基等, R3各自独立为氢,取代或未取代的烷基等, n是0到3的整数, R12是氢,取代或未取代的烷基等, 环A是芳香碳环或芳香杂环, R9是取代或未取代的烷基,取代或未取代的烯基等, m是0到4的整数, R4和R5各自独立为氢,取代或未取代的烷基等, R6是取代或未取代的烷基,取代或未取代的烯基等, R13是氢,取代或未取代的烷基等, X5是键等, R7是氢或取代或未取代的烷基, R8是取代或未取代的烷基碳酰,取代或未取代的烯基碳酰等。
  • [EN] THIAZOLE COMPOUNDS USEFUL AS ACETYL-COA CARBOXYLASE (ACC) INHIBITORS<br/>[FR] COMPOSÉS THIAZOLES UTILES COMME INHIBITEURS DE L'ACÉTYL-CoA CARBOXYLASE (ACC)
    申请人:JUBILANT BIOSYS LTD
    公开号:WO2012090219A2
    公开(公告)日:2012-07-05
    The present invention provides thiazole compounds of Formula I or its pharmaceutically acceptable salts, prodrugs, solvates, N-oxide thereof; solvates of pharmaceutically acceptable salts and N-oxides; pharmaceutically acceptable salts of N-oxides, or prodrugs; or combination or mixtures thereof; (I) The present invention further provides a method for preventing or treating a condition that responds to an Acetyl-CoA Carboxylase (ACC) inhibitor by using compounds of formula (I) or ), its pharmaceutically acceptable salts, prodrugs, solvates, N-oxide thereof; solvates of pharmaceutically acceptable salts and N-oxides; pharmaceutically acceptable salts of N-oxides, or prodrugs; or combination or mixtures thereof.
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