2-{[(4-ethyl-piperazin-1-yl)acetyl]amino}-5-fluoro-1,3-benzothiazol-6-yl thiocyanate | 1239919-15-3

• 分子结构分类: 有机化合物 - 有机酸及其衍生物 - 羧酸及其衍生物
• 英文名称: 2-{[(4-ethyl-piperazin-1-yl)acetyl]amino}-5-fluoro-1,3-benzothiazol-6-yl thiocyanate
• 英文别名: [2-[[2-(4-Ethylpiperazin-1-yl)acetyl]amino]-5-fluoro-1,3-benzothiazol-6-yl] thiocyanate
• CAS: 1239919-15-3
• 化学式: C₁₆H₁₈FN₅OS₂
• 分子量: 379.482
• InChiKey: OCZGRVGDDTVDHD-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.8
• 重原子数：
  25
• 可旋转键数：
  5
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.44
• 拓扑面积：
  126
• 氢给体数：
  1
• 氢受体数：
  8

文献信息

• DERIVATIVES OF 6-(6-SUBSTITUTED-TRIAZOLOPYRIDAZINE-SULFANYL) 5-FLUORO BENZOTHIAZOLES AND 5-FLUORO BENZIMIDAZOLES, PREPARATION THEREOF, USE THEREOF AS DRUGS, AND USE THEREOF AS MET INHIBITORS
  申请人：Nemecek Conception

  公开号：US20120165326A1

  公开（公告）日：2012-06-28

  The invention relates to novel products of the formula (I) where: (II) is a single or double bond; F is a fluorine atom, Ra is H, HaI, alkoxy, O-cycloalkyl, —O— heterocycloalkyl; —NH-heterocycloalkyl, heteroaryl, phenyl, NHCOalk NHCOcycloalk or NR1 R2; X is S, SO or SO2, A is NH or S; W is H, alkyl, or COR with R being cycloalkyl; alkyl optionally substituted by NR3R4, alkoxy, hydroxy, phenyl, heteroaryl or heterocycloalkyl; alkoxy optionally substituted by NR3R4, i.e. a O—(CH2)n-NR3R4 radical, an O-phenyl or an O—(CH2)n-phenyl radical, with phenyl optionally substituted and n=1 to 4; or the NR1 R2 radical; R1 is H or alk and R2 is H, cycloalkyl or alkyl; R3 and R4 are H, alk, cycloalkyl, heteroaryl or phenyl; R1, R2 and/or R3, R4 form a cycle together with N optionally containing O, S, N and/or NH; heterocycloalkyl, heteroaryl and phenyl and cycles all being optionally substituted; wherein said products can be in any isomer or salt form, and can be used as drugs, in particular as MET inhibitors.

  该发明涉及公式(I)的新产品，其中：(II)是单键或双键；F是氟原子，Ra是H，HaI，烷氧基，O-环烷基，—O—杂环烷基；—NH-杂环烷基，杂芳基，苯基，NHCO烷基，NHCO环烷基或NR1R2；X是S，SO或SO2，A是NH或S；W是H，烷基，或COR，其中R是环烷基；烷基可选择地被NR3R4，烷氧基，羟基，苯基，杂芳基或杂环烷基取代；烷氧基可选择地被NR3R4取代，即O—(CH2)n-NR3R4基团，O-苯基或O—( )n-苯基基团，其中苯基可选择地被取代，n=1至4；或NR1R2基团；R1是H或烷基，R2是H，环烷基或烷基；R3和R4是H，烷基，环烷基，杂芳基或苯基；R1，R2和/或R3，R4与N一起形成一个环，该环可选择地含有O，S，N和/或NH；杂环烷基，杂芳基和苯基以及环均可选择地被取代；所述产品可以是任何异构体或盐形式，并可用作药物，特别是MET抑制剂。