(E)-1-[2'-(3-(4-chlorophenyl)acryloyl)phenyl]-3-tosylurea | 1357016-82-0

• 分子结构分类: 有机化合物 - 苯丙烷和聚酮 - 直链 1,3-二芳基丙烷
• 英文名称: (E)-1-[2'-(3-(4-chlorophenyl)acryloyl)phenyl]-3-tosylurea
• 英文别名: 1-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-(4-methylphenyl)sulfonylurea
• CAS: 1357016-82-0
• 化学式: C₂₃H₁₉ClN₂O₄S
• 分子量: 454.934
• InChiKey: HKGCLEHPUUPUHH-XNTDXEJSSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  5.4
• 重原子数：
  31
• 可旋转键数：
  6
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.04
• 拓扑面积：
  101
• 氢给体数：
  2
• 氢受体数：
  4

反应信息

• 作为产物：
  描述：

  对甲基苯磺酰异氰酸酯 在 potassium hydroxide 作用下， 以 乙醇 、 二氯甲烷 、 水 为溶剂， 反应 48.84h， 生成 (E)-1-[2'-(3-(4-chlorophenyl)acryloyl)phenyl]-3-tosylurea
  参考文献：
  名称：

  Synthesis, characterization and in vitro biological evaluation of some novel diarylsulfonylureas as potential cytotoxic and antimicrobial agents

  摘要：

  A series of novel diarylsulfonylureas (1-28) have been synthesized and characterized by FTIR, H-1 NMR, C-13 NMR and LC mass spectral analysis. All the synthesized compounds were evaluated for their in vitro cytotoxicity and antimicrobial activities. Among the tested compounds for cytotoxicity using Brine Shrimp Lethality assay, compounds 18 and 22 exhibited significant cytotoxicity at ED50 values 3.96 +/- 0.21 and 4.02 +/- 0.19 mu g/mL, respectively. This level of activity was found comparable to that of the reference drug podophyllotoxin with ED50 value 3.61 +/- 0.17 mu g/mL and it could be a remarkable starting point to develop new lead molecules with major cytotoxicity. Antimicrobial activity was screened using agar well diffusion assay method against selected Gram-positive, Gram-negative and fungal strains. Most of the compounds showed promising antibacterial and antifungal activity and the activity expressed as the minimum inhibitory concentration (MIC) in mu g/mL. (C) 2011 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2011.11.125