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3-ethyl-4,5-dihydro-1-phenyl-1H-1,2,4-triazole-5-thione | 43057-56-3

中文名称
——
中文别名
——
英文名称
3-ethyl-4,5-dihydro-1-phenyl-1H-1,2,4-triazole-5-thione
英文别名
5-ethyl-2-phenyl-1H-1,2,4-triazole-3-thione
3-ethyl-4,5-dihydro-1-phenyl-1H-1,2,4-triazole-5-thione化学式
CAS
43057-56-3
化学式
C10H11N3S
mdl
——
分子量
205.283
InChiKey
XYXHNPBDKNPMLG-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
  • 重原子数:
    14
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.2
  • 拓扑面积:
    59.7
  • 氢给体数:
    1
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    3-甲基苄基氯3-ethyl-4,5-dihydro-1-phenyl-1H-1,2,4-triazole-5-thione 在 sodium hydride 作用下, 以 乙腈 为溶剂, 反应 1.0h, 以65%的产率得到3-ethyl-5-{[(3-methylphenyl)methyl]sulfanyl}-1-phenyl-1H-1,2,4-triazole
    参考文献:
    名称:
    1,2,4-Triazole Derivatives Inhibiting the Human Immunodeficiency Virus Type 1 (HIV-1) in vitro
    摘要:
    A novel series of selective 1,2,4-triazole nonnucleoside reverse transcriptase inhibitors (NNRTIs) is described. In MT-4 cells compound, U inhibited human immunodeficiency virus type I (HIV-1) induced cytopathology at an IC50 of 9.98 muM with a selectivity index of 18.6. The hypothetical docking model of RUM derived from X-ray crystallographic structure of capravirine complex with HIV-1 RT links the activity profile to the H-bonding network.
    DOI:
    10.1002/1522-2675(200207)85:7<1883::aid-hlca1883>3.0.co;2-r
  • 作为产物:
    描述:
    5-ethyl-2-phenyl-1,2,4-triazolidine-3-thione双氧水 作用下, 以 丙酮 为溶剂, 反应 1.0h, 以41.6%的产率得到3-ethyl-4,5-dihydro-1-phenyl-1H-1,2,4-triazole-5-thione
    参考文献:
    名称:
    1,2,4-Triazole Derivatives Inhibiting the Human Immunodeficiency Virus Type 1 (HIV-1) in vitro
    摘要:
    A novel series of selective 1,2,4-triazole nonnucleoside reverse transcriptase inhibitors (NNRTIs) is described. In MT-4 cells compound, U inhibited human immunodeficiency virus type I (HIV-1) induced cytopathology at an IC50 of 9.98 muM with a selectivity index of 18.6. The hypothetical docking model of RUM derived from X-ray crystallographic structure of capravirine complex with HIV-1 RT links the activity profile to the H-bonding network.
    DOI:
    10.1002/1522-2675(200207)85:7<1883::aid-hlca1883>3.0.co;2-r
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