1-Benzyl-3-(3-chloro-2-methylphenyl)thiourea

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 1-Benzyl-3-(3-chloro-2-methylphenyl)thiourea
• 化学式: C₁₅H₁₅ClN₂S
• 分子量: 290.8
• InChiKey: RCCGUOMFCZOTEY-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  4
• 重原子数：
  19
• 可旋转键数：
  3
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.13
• 拓扑面积：
  56.2
• 氢给体数：
  2
• 氢受体数：
  1

文献信息

• COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF
  申请人：KNOLLE Jochen

  公开号：US20110065760A1

  公开（公告）日：2011-03-17

  The present invention is related to a compound of the formula (I), (II), (III), (IV), (V): wherein Z 1 , Z 2 , Z 3 and Z 4 are each and independently selected from the group comprising C(O)—, —C(S)—, —C(O)—NR 10 —, —C(S)—NR 11 —, —C(N—CN)—NR 12 —, —S(O)—, —S(O 2 )—, —S(O)—NR 13 —, and S(O 2 )—NR 14 —, —O—, —S— or are each and individually absent; X is a spacer and is independently selected from the group comprising -M1-L1-K-L2-M2-, wherein Y. is selected from the group comprising alkyl, substituted alkyl, straight alkyl, substituted straight alkyl, branched alkyl, substituted branched alkyl, straight alkenyl, substituted straight alkenyl, branched alkenyl, substituted branched alkenyl, straight alkynyl, substituted straight alkynyl, branched alkynyl, substituted branched alkynyl, cycloalkyl, substituted cycloalkyl, cycloalkenyl, substituted cycloalkenyl, heterocyclyl, substituted heterocyclyl, mono-unsaturated heterocyclyl, poly-unsaturated heterocyclyl, mono-substituted poly-unsaturated heterocyclyl, poly-substituted poly-unsaturated heterocyclyl, mono-substituted mono-unsaturated heterocyclyl, poly-substituted mono-unsaturated heterocyclyl, aryl, substituted aryl, heteroaryl and substituted heteroaryl, wherein Y is different from a peptide or is absent.

  本发明涉及一种式（I），（II），（III），（IV），（V）的化合物：其中Z1，Z2，Z3和Z4分别独立地选自包括C（O）—，—C（S）—，—C（O）—NR10—，—C（S）—NR11—，—C（N—CN）—NR12—，—S（O）—，—S（O2）—，—S（O）—NR13—和S（O2）—NR14—，—O—，—S—或各自缺席的基团；X是间隔基团，独立地选自包括-M1-L1-K-L2-M2-，其中Y选自包括烷基，取代烷基，直链烷基，取代直链烷基，支链烷基，取代支链烷基，直链烯基，取代直链烯基，支链烯基，取代支链烯基，直链炔基，取代直链炔基，支链炔基，取代支链炔基，环烷基，取代环烷基，环烯基，取代环烯基，杂环基，取代杂环基，单不饱和杂环基，多不饱和杂环基，单取代多不饱和杂环基，多取代多不饱和杂环基，单取代单不饱和杂环基，多取代单不饱和杂环基，芳基，取代芳基，杂芳基和取代杂芳基，其中Y不同于肽或不存在。