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4-(3-Fluoro-4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine | 935990-57-1

中文名称
——
中文别名
——
英文名称
4-(3-Fluoro-4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
英文别名
——
4-(3-Fluoro-4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine化学式
CAS
935990-57-1
化学式
C12H15FN2OS
mdl
——
分子量
254.328
InChiKey
LXVHTUSIBOTEQE-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):
    2.1
  • 重原子数:
    17
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.42
  • 拓扑面积:
    72.9
  • 氢给体数:
    1
  • 氢受体数:
    4

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

文献信息

  • AMINODIHYDROTHIAZINE DERIVATIVE
    申请人:Shionogi Co., Ltd.
    公开号:EP1942105B1
    公开(公告)日:2014-04-16
  • Aminothiazolidine and aminotetrahydrothiazepine derivatives as BACE 1 inhibitors
    申请人:Shionogi & Co., Ltd.
    公开号:EP2612854B1
    公开(公告)日:2015-04-29
  • Dihydrooxazine and tetrahydropyrimidine derivatives as BACE 1 inhibitors
    申请人:Shionogi & Co., Ltd.
    公开号:EP2597087B1
    公开(公告)日:2016-03-30
  • AMINODIHYDROTHIAZINE DERIVATIVES
    申请人:Kobayashi Naotake
    公开号:US20090082560A1
    公开(公告)日:2009-03-26
    A composition having BACE 1 inhibitory activity containing a compound represented by the general formula (I): wherein ring A is an optionally substituted carbocyclic group or an optionally substituted heterocyclic group; E is lower alkylene; X is S, O, or NR 1 ; R 1 is a hydrogen atom or lower alkyl; R 2a , R 2b , R 3a , R 3b , R 4a and R 4b is each independently a hydrogen atom, halogen, or hydroxy etc.; n and m are each independently an integer of 0 to 3; n+m is an integer of 0 to 3; R 5 is a hydrogen atom or substituted lower alkyl; its pharmaceutically acceptable salt, or a solvate thereof.
  • PHARMACEUTICAL COMPOSITION FOR TREATING ALZHEIMER'S DISEASE
    申请人:Kobayashi Naotake
    公开号:US20100160290A1
    公开(公告)日:2010-06-24
    A pharmaceutical composition for treating Alzheimer's disease containing a compound represented by the general formula (I); wherein ring A is an optionally substituted carbocyclic group or an optionally substituted heterocyclic group; E is lower alkylene, etc.; X is S, O, or NR 1 ; R 1 is a hydrogen atom or lower alkyl; R 2a , R 2b , R 3a , R 3b , R 4a and R 4b are each independently a hydrogen atom, halogen, hydroxy, etc.; n and m are each independently an integer of 0 to 3; n+m is an integer of 1 to 3; and R 5 is a hydrogen atom, optionally substituted lower alkyl, etc.; its pharmaceutically acceptable salt, or a solvate thereof as an active ingredient.
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