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(+/-)-8-amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid (7-methyl-4-oxo-2-pyrimidin-4-yl-4,5,6,7,8,9-hexahydro-1,4a,7-triaza-benzocyclohepten-9-yl)-amide | 1175078-02-0

中文名称
——
中文别名
——
英文名称
(+/-)-8-amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid (7-methyl-4-oxo-2-pyrimidin-4-yl-4,5,6,7,8,9-hexahydro-1,4a,7-triaza-benzocyclohepten-9-yl)-amide
英文别名
5-amino-6-chloro-N-(8-methyl-4-oxo-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide
(+/-)-8-amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid (7-methyl-4-oxo-2-pyrimidin-4-yl-4,5,6,7,8,9-hexahydro-1,4a,7-triaza-benzocyclohepten-9-yl)-amide化学式
CAS
1175078-02-0
化学式
C22H22ClN7O4
mdl
——
分子量
483.914
InChiKey
XBVJYKHJYLIMKD-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):
    -0.1
  • 重原子数:
    34
  • 可旋转键数:
    3
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.32
  • 拓扑面积:
    135
  • 氢给体数:
    2
  • 氢受体数:
    9

文献信息

  • SUBSTITUTED HETEROARYLAMIDE DIAZEPINOPYRIMIDONE DERIVATIVES
    申请人:Sanofi-Aventis
    公开号:EP2238140A2
    公开(公告)日:2010-10-13
  • [EN] SUBSTITUTED HETEROARYLAMIDE DIAZEPINOPYRIMIDONE DERIVATIVES<br/>[FR] DÉRIVÉS D'HÉTÉROARYLAMIDE DIAZÉPINOPYRIMIDONE SUBSTITUÉS
    申请人:SANOFI AVENTIS
    公开号:WO2009095792A2
    公开(公告)日:2009-08-06
    A pyrimidone derivative represented by formula (I) or a salt thereof, or a solvate thereof or a hydrate thereof, Formula (I): wherein: Y represents two hydrogen atoms, a sulphur atom, an oxygen atom or a C1-2 alkyl group and a hydrogen atom; Z represents a bond, an oxygen atom, a nitrogen atom substituted by a hydrogen atom or a C1-3 alkyl group, a sulphur atom, a methylene group optionally substituted by one or two groups chosen from a C1-6 alkyl group, a hydroxyl group, a C1-6 alkoxy group, a C1-2 perhalogenated alkyl group or an amino group; R1 represents a 2, 3 or 4-pyridine ring or a 2, 4 or 5-pyrimidine ring, the ring being optionally substituted by a C1-6 alkyl group, a C1-6 alkoxy group or a halogen atom; R2 represents a hydrogen atom, a C1-6 alkyl group or a halogen atom; R3 represents a 4-15 membered heterocyclic group, this group being optionally substituted R4 represents a hydrogen atom, a C1-6 alkyl group optionally substituted by 1 to 4 substituents R5 represents a hydrogen atom or a C1-6 alkyl group; and n represents 0 to 3 and their therapeutic use.
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