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1-[(2-(4-chlorophenyl)thiazol-4-yl)methyl]-1H-imidazole | 113264-16-7

中文名称
——
中文别名
——
英文名称
1-[(2-(4-chlorophenyl)thiazol-4-yl)methyl]-1H-imidazole
英文别名
1-[(2-(4-Chlorophenyl) thiazol-4-yl)methyl]-1h-imidazole;2-(4-chlorophenyl)-4-(imidazol-1-ylmethyl)-1,3-thiazole
1-[(2-(4-chlorophenyl)thiazol-4-yl)methyl]-1H-imidazole化学式
CAS
113264-16-7
化学式
C13H10ClN3S
mdl
——
分子量
275.761
InChiKey
CVSCJPNCJQXAGF-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

物化性质

  • 熔点:
    120-122 °C(Solv: methanol (67-56-1))
  • 沸点:
    482.4±55.0 °C(Predicted)
  • 密度:
    1.37±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3
  • 重原子数:
    18
  • 可旋转键数:
    3
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.08
  • 拓扑面积:
    59
  • 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:
    参考文献:
    名称:
    1-[(2-Arylthiazol-4-yl)methyl]azoles as a New Class of Anticonvulsants: Design, Synthesis, In vivo Screening, and In silico Drug-like Properties
    摘要:
    A series of novel thiazole incorporated (arylalkyl)azoles were synthesized and screened for their anticonvulsant properties using maximal electroshock and pentylenetetrazole models in mice. Among target compounds, 1‐[(2‐(4‐chlorophenyl)thiazol‐4‐yl)methyl]‐1H‐imidazole (compound 4b), 1‐[(2‐phenylthiazol‐4‐yl)methyl]‐1H‐1,2,4‐tria‐zole (8a), and its 4‐chlorophenyl analog (compound 8b) were able to display noticeable anticonvulsant activity in both pentylenetetrazole and maximal electroshock tests with percentage protection range of 33–100%. A computational study was carried out for prediction of pharmacokinetics properties and drug‐likeness. The structure‐activity relationship and in silico drug relevant properties (molecular weight, topological polar surface area, clog P, hydrogen bond donors, hydrogen bond acceptors, and log BB) confirmed that the compounds were within the range set by Lipinski’s rule‐of‐five, and possessing favorable physicochemical properties for acting as CNS‐drugs, making them potentially promising agents for epilepsy therapy.
    DOI:
    10.1111/j.1747-0285.2011.01211.x
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文献信息

  • JPS62178590A
    申请人:——
    公开号:JPS62178590A
    公开(公告)日:1987-08-05
  • 1-[(2-Arylthiazol-4-yl)methyl]azoles as a New Class of Anticonvulsants: Design, Synthesis, In vivo Screening, and In silico Drug-like Properties
    作者:Nematollah Ahangar、Adile Ayati、Eskandar Alipour、Arsalan Pashapour、Alireza Foroumadi、Saeed Emami
    DOI:10.1111/j.1747-0285.2011.01211.x
    日期:2011.11
    A series of novel thiazole incorporated (arylalkyl)azoles were synthesized and screened for their anticonvulsant properties using maximal electroshock and pentylenetetrazole models in mice. Among target compounds, 1‐[(2‐(4‐chlorophenyl)thiazol‐4‐yl)methyl]‐1H‐imidazole (compound 4b), 1‐[(2‐phenylthiazol‐4‐yl)methyl]‐1H‐1,2,4‐tria‐zole (8a), and its 4‐chlorophenyl analog (compound 8b) were able to display noticeable anticonvulsant activity in both pentylenetetrazole and maximal electroshock tests with percentage protection range of 33–100%. A computational study was carried out for prediction of pharmacokinetics properties and drug‐likeness. The structure‐activity relationship and in silico drug relevant properties (molecular weight, topological polar surface area, clog P, hydrogen bond donors, hydrogen bond acceptors, and log BB) confirmed that the compounds were within the range set by Lipinski’s rule‐of‐five, and possessing favorable physicochemical properties for acting as CNS‐drugs, making them potentially promising agents for epilepsy therapy.
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