N-(3-氯苯基)-4-氟苯甲酰胺 | 101398-10-1

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 中文名称: N-(3-氯苯基)-4-氟苯甲酰胺
• 英文名称: N-(3-chlorophenyl)-4-fluorobenzamide
• CAS: 101398-10-1
• 化学式: C₁₃H₉ClFNO
• mdl: MFCD00584135
• 分子量: 249.672
• InChiKey: XUEQQRMECUEOSZ-UHFFFAOYSA-N

物化性质

• 保留指数：
  2117

计算性质

• 辛醇/水分配系数(LogP)：
  3.9
• 重原子数：
  17
• 可旋转键数：
  2
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  29.1
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  N-(3-氯苯基)-4-氟苯甲酰胺 在 sodium periodate 、 四甲基乙二胺 、 仲丁基锂 作用下， 以 四氢呋喃 、 甲醇 为溶剂， 反应 17.0h， 生成
  参考文献：
  名称：

  Benzisothiazolones as modulators of macrophage migration inhibitory factor

  摘要：

  Substituted N-phenylbenzisothiazolones have been investigated as inhibitors of the tautomerase activity of the proinflammatory cytokine MIF (macrophage migration inhibitory factor). Numerous compounds were found to possess antagonist activity in the low micromolar range with the most potent being the 6-hydroxy analog 1w. Compound 1w and the p-cyano analog 1c were also shown to exhibit significant inhibition of the binding of MIF to its transmembrane receptor CD74. Consistently, both compounds were also found to retard the MIF-dependent phosphorylation of ERK1/2 in human synovial fibroblasts. (C) 2011 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2011.05.127
• 作为产物：
  描述：

  间氯溴苯 、 对氟苯甲酰胺 在 potassium phosphate 、 methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) 作用下， 以 1,4-二氧六环 、 水 为溶剂， 150.0 ℃ 、1.38 MPa 条件下， 反应 0.25h， 以62%的产率得到N-(3-氯苯基)-4-氟苯甲酰胺
  参考文献：
  名称：

  Modular Continuous Flow Synthesis of Imatinib and Analogues

  摘要：

  A modular continuous flow synthesis of imatinib and analogues is reported. Structural y diverse imatinib analogues are rapidly generated using three readily available building blocks via a flow hydration/chemoselective C-N coupling sequence. The newly developed continuous flow hydration and amidation modules each exhibit a broad scope with good to excellent yields. Overall, the method described does not require solvent switches, in-line purifications, or packed-bed apparatuses due to the judicious manipulation of flow setups and solvent mixtures.

  DOI：

  10.1021/acs.orglett.9b02259

文献信息

• Potassium Carbonate Promoted C–N Coupling Reaction between Benzamides and Aryl Iodides
  作者：Songlin Zhang、Fei Huang、San Wu、Weiye Hu

  DOI：10.1055/s-0036-1591843

  日期：2018.3

  benz­amides promoted by potassium carbonate in the presence of DMEDA was developed. The reaction was carried out without addition of any transition-metal catalyst to afford a variety of N-arylated products in moderate to good yields (up to 97%). A practical and efficient method for N-arylation of benz­amides promoted by potassium carbonate in the presence of DMEDA was developed. The reaction was carried out

  摘要 开发了一种在DMEDA存在下碳酸钾促进的苯甲酰胺N-芳基化的实用有效方法。该反应在不添加任何过渡金属催化剂的情况下进行，以中等至良好的产率（高达97％）提供了多种N-芳基化产物。 开发了一种在DMEDA存在下碳酸钾促进的苯甲酰胺N-芳基化的实用有效方法。该反应在不添加任何过渡金属催化剂的情况下进行，以中等至良好的产率（高达97％）提供了多种N-芳基化产物。
• Vigorita; Saporito; Previtera, Farmaco, Edizione Scientifica, 1986, vol. 41, # 2, p. 168 - 174
  作者：Vigorita、Saporito、Previtera、et al.

  DOI：——

  日期：——
• Role of Hetero-Halogen (F···X, X = Cl, Br, and I) or Homo-Halogen (X···X, X = F, Cl, Br, and I) Interactions in Substituted Benzanilides
  作者：Susanta K. Nayak、M. Kishore Reddy、Tayur N. Guru Row、Deepak Chopra

  DOI：10.1021/cg101544z

  日期：2011.5.4

  A series of halogen-substituted benzanilides have been synthesized and characterized, and crystallization studies directed toward generation of polymorphs have been performed to delineate the importance of interactions involving halogens. The effect of halogen substitution on the molecular conformation and supramolecular packing has been investigated. The N-H center dot center dot center dot O H-bond is a key structure-directing element acting in conjunction with C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions. In addition, it is of importance to note that organic fluorine prefers Type I F center dot center dot center dot F contacts, whereas Cl, Br, and I prefer Type II contacts. Hetero-halogen center dot center dot center dot halogen interactions on the other hand are predominately of Type II geometry, and this is due to the greater polarizability of the electron density associated with the heavier halogens. It is of importance to evaluate the contributing role of these interactions in crystal structure packing and the co-operativity associated with such interactions in the solid state.
• Green synthetic method of N-arylamides using recyclable cheap metal catalyst
  作者：Xingyang Wang、Jianhui Liu、Guanghui An

  DOI：10.1016/j.tetlet.2020.152327

  日期：2020.10

  Magnetically separable and reusable Fe/Cu oxide (Fe3O4-Cu2O) nanoparticles were employed as an efficient catalyst for the arylation of benzamide, which was carried out with a range of both arylboronic acid and benzamide to afford N-arylamide in good to excellent yield. (C) 2020 Elsevier Ltd. All rights reserved.
• VIGORITA, M. G.;SAPORITO, G.;PREVITERA, T.;PIZZIMENTI, F. C.;DISIGNANO, G+, FARMACO. ED. SCI., 1986, 41, N 2, 168-174
  作者：VIGORITA, M. G.、SAPORITO, G.、PREVITERA, T.、PIZZIMENTI, F. C.、DISIGNANO, G+

  DOI：——

  日期：——