摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

N,N-bis(ethoxymethyl)-4-[(2-ethoxy-1,3-thiazol-4-yl)diazenyl]-2,3,6-trimethylaniline;(1-butyl-6-methyl-2,3-dihydroindol-5-yl)-[2-propyl-5-(2,2,2-trifluoroethoxy)-1,3-thiazol-4-yl]diazene;3-[[4-(dipropylamino)-5-methoxy-2-methylphenyl]diazenyl]-5-methyl-1,2-thiazole-4-carbonitrile;(1-ethyl-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(hydroperoxymethyl)-5-methyl-1,3-thiazol-4-yl]diazene;(8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(methylperoxymethyl)-5-nitro-1,3-thiazol-4-yl]diazene;(6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-7-yl)-(5-methylsulfanyl-1,3-thiazol-4-yl)diazene

中文名称
——
中文别名
——
英文名称
N,N-bis(ethoxymethyl)-4-[(2-ethoxy-1,3-thiazol-4-yl)diazenyl]-2,3,6-trimethylaniline;(1-butyl-6-methyl-2,3-dihydroindol-5-yl)-[2-propyl-5-(2,2,2-trifluoroethoxy)-1,3-thiazol-4-yl]diazene;3-[[4-(dipropylamino)-5-methoxy-2-methylphenyl]diazenyl]-5-methyl-1,2-thiazole-4-carbonitrile;(1-ethyl-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(hydroperoxymethyl)-5-methyl-1,3-thiazol-4-yl]diazene;(8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(methylperoxymethyl)-5-nitro-1,3-thiazol-4-yl]diazene;(6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-7-yl)-(5-methylsulfanyl-1,3-thiazol-4-yl)diazene
英文别名
——
N,N-bis(ethoxymethyl)-4-[(2-ethoxy-1,3-thiazol-4-yl)diazenyl]-2,3,6-trimethylaniline;(1-butyl-6-methyl-2,3-dihydroindol-5-yl)-[2-propyl-5-(2,2,2-trifluoroethoxy)-1,3-thiazol-4-yl]diazene;3-[[4-(dipropylamino)-5-methoxy-2-methylphenyl]diazenyl]-5-methyl-1,2-thiazole-4-carbonitrile;(1-ethyl-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(hydroperoxymethyl)-5-methyl-1,3-thiazol-4-yl]diazene;(8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(methylperoxymethyl)-5-nitro-1,3-thiazol-4-yl]diazene;(6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-7-yl)-(5-methylsulfanyl-1,3-thiazol-4-yl)diazene化学式
CAS
——
化学式
C112H147F3N26O12S7
mdl
——
分子量
2331.0
InChiKey
LFSSEGIEPDCIPA-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):
    33.06
  • 重原子数:
    160
  • 可旋转键数:
    42
  • 环数:
    17.0
  • sp3杂化的碳原子比例:
    0.51
  • 拓扑面积:
    613
  • 氢给体数:
    1
  • 氢受体数:
    47