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Methyl-<5-methyl-thienyl-(2)>-sulfoxyd | 98135-82-1

中文名称
——
中文别名
——
英文名称
Methyl-<5-methyl-thienyl-(2)>-sulfoxyd
英文别名
2-Methyl-5-methylsulfinylthiophene
Methyl-<5-methyl-thienyl-(2)>-sulfoxyd化学式
CAS
98135-82-1
化学式
C6H8OS2
mdl
——
分子量
160.261
InChiKey
FTKOKRLDZCKQOZ-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

计算性质

  • 辛醇/水分配系数(LogP):
    1.5
  • 重原子数:
    9
  • 可旋转键数:
    1
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.33
  • 拓扑面积:
    64.5
  • 氢给体数:
    0
  • 氢受体数:
    3

文献信息

  • 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors
    申请人:Vicker Nigel
    公开号:US20090042929A1
    公开(公告)日:2009-02-12
    There is provided a compound having Formula (I) R 1 -Z-R 2 wherein R 1 is a group selected from optionally substituted fused polycyclic groups, substituted alkyl groups, branched alkyl groups, and optionally substituted cycloalkyl groups Z is a linker which is or comprises a carbonyl group or a isostere of a carbonyl group R 2 is selected from optionally substituted aromatic rings and optionally substituted heterocyclic rings wherein (a) R 2 is a 2-substituted thiophene group, and/or (b) Z is a group of the formula —C(═O)—CR 3 R 4 —X—(CR 5 R 6 )n-, wherein X is selected from NR 7 , S, O, S═O, and S(═O) 2 , wherein n is 0 or 1 and/or (c) R 1 is an adamantyl group and Z is or comprises an amide group, and/or (d) R 1 is an adamantyl group and Z is or comprises a group of the formula —(CR 8 R 9 )p-NR 10 —S(═O) 2 —(CR 11 R 12 )q-, wherein p is 0 or 1 and q is 0 or 1 and/or (e) R 1 is an adamantyl group and Z is or comprises a group of the formula —(CR 13 R 14 )V—Y—(CR 15 R 16 )W— where Y is a heteroaryl group in which a bond in the heteroaryl ring is a isostere of a carbonyl group, wherein v is o or 1 and w is 0 or 1; wherein each of R 3 , R 4 , R 5 , R 6 , R 8 , R 9 , R 11 , R 12 , R 13 , R 14 , R 15 and R 16 , are independently selected from H, hydrocarbyl and halogen, wherein each of R 7 and R 10 are independently selected from H and hydrocarbyl.
    提供一种化合物,其化学式为(I) R1-Z-R2,其中R1是选自可选取代的融合多环基团、取代的烷基基团、支链烷基基团和可选取代的环烷基基团的基团;Z是一个连接基团,可以是或包含一个羰基基团或一个羰基基团的同分异构体;R2是选自可选取代的芳香环和可选取代的杂环;其中(a) R2是2-取代噻吩基团,和/或(b) Z是一个化学式为—C(═O)—CR3R4—X—(CR5R6)n-的基团,其中X选自NR7、S、O、S═O和S(═O)2,n为0或1,和/或(c) R1是一个金刚烷基团,Z是或包含一个酰胺基团,和/或(d) R1是一个金刚烷基团,Z是或包含一个化学式为—(CR8R9)p-NR10—S(═O)2—(CR11R12)q-的基团,其中p为0或1,q为0或1,和/或(e) R1是一个金刚烷基团,Z是或包含一个化学式为—(CR13R14)V—Y—(CR15R16)W—的基团,其中Y是一个杂环基团,在杂环环中的一个键是羰基基团的同分异构体,v为0或1,w为0或1;其中R3、R4、R5、R6、R8、R9、R11、R12、R13、R14、R15和R16各自独立地选自H、烃基和卤素,R7和R10各自独立地选自H和烃基。
  • Compound
    申请人:Vicker Nigel
    公开号:US20100120789A1
    公开(公告)日:2010-05-13
    There is provided a compound having Formula I R 1 —Z—R 2 Formula I wherein R 1 is a group selected from optionally substituted fused polycyclic groups, substituted alkyl groups, branched alkyl groups, and optionally substituted cycloalkyl groups Z is a linker which is or comprises a carbonyl group or a isostere of a carbonyl group R 2 is selected from optionally substituted aromatic rings and optionally substituted heterocyclic rings wherein (a) R 2 is a 2-substituted thiophene group, and/or (b) Z is a group of the formula —C(═O)—CR 3 R 4 —X—(CR 5 R 6 )n-, wherein X is selected from NR 7 , S, O, S═O, and S(═O) 2 , wherein n is 0 or 1 and/or (c) R 1 is an adamantyl group and Z is or comprises an amide group, and/or (d) R 1 is an adamantyl group and Z is or comprises a group of the formula —(CR 8 R 9 )p- NR 10 —S(═O) 2 —(CR 11 R 12 )q-, wherein p is 0 or 1 and q is 0 or 1 and/or (e) R 1 is an adamantyl group and Z is or comprises a group of the formula —(CR 13 R 14 )v-Y—(CR 15 R 16 )w- where Y is a heteroaryl group in which a bond in the heteroaryl ring is a isostere of a carbonyl group, wherein v is o or 1 and w is 0 or 1; wherein each of R 3 , R 4 , R 5 , R 6 , R 8 , R 9 , R 11 , R 12 , R 13 , R 14 , R 15 and R 16 , are independently selected from H, hydrocarbyl and halogen, wherein each of R 7 and R 10 are independently selected from H and hydrocarbyl.
    提供了一种具有IR1-Z-R2式的化合物,其中: R1是从可选取代的融合多环基团,取代的烷基基团,分支烷基基团和可选取代的环烷基基团中选择的基团; Z是或包括一个羰基或羰基的同分异构体的连接基团; R2是从可选取代的芳香环和可选取代的杂环中选择的基团,其中 (a) R2是2-取代噻吩基团,和/或 (b) Z是公式-C(═O)-CR3R4-X-(CR5R6)n-的基团,其中X从NR7,S,O,S═O和S(═O)2中选择,n为0或1,和/或 (c) R1是金刚烷基团,Z是或包括酰胺基团,和/或 (d) R1是金刚烷基团,Z是或包括公式-CR8R9p-NR10-S(═O)2-(CR11R12)q-的基团,其中p为0或1,q为0或1,和/或 (e) R1是金刚烷基团,Z是或包括公式(CR13R14)v-Y-(CR15R16)w-的基团,其中Y是杂环基团,其中杂环环中的一个键是羰基的同分异构体,v为0或1,w为0或1; 其中R3,R4,R5,R6,R8,R9,R11,R12,R13,R14,R15和R16中的每一个独立选择自H,烃基和卤素,其中R7和R10各自独立选择自H和烃基。
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