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(2R)-3-methylbutane-2-sulfonyl chloride

中文名称
——
中文别名
——
英文名称
(2R)-3-methylbutane-2-sulfonyl chloride
英文别名
——
(2R)-3-methylbutane-2-sulfonyl chloride化学式
CAS
——
化学式
C5H11ClO2S
mdl
——
分子量
170.66
InChiKey
VLNMHTQPLCZFKY-RXMQYKEDSA-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):
    2.2
  • 重原子数:
    9
  • 可旋转键数:
    2
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    42.5
  • 氢给体数:
    0
  • 氢受体数:
    2

文献信息

  • NOVEL QUINOLINE DERIVATIVE INHIBITOR
    申请人:Nanjing Transthera Biosciences Co., Ltd.
    公开号:US20220073496A1
    公开(公告)日:2022-03-10
    Provided by the present invention is a novel quinoline derivative inhibitor, which has a structure represented by the following general formula (I). The compound of the present invention may selectively inhibit the TAM family of tyrosine kinases/and CSF1R kinase, and may be used for the treatment and/or prevention of diseases mediated by the abnormal expression of TAM family kinases/and CSF1R kinase receptors and/or ligands thereof. Furthermore, the compound of the present invention may be used to treat and/or prevent related diseases caused by NTRK, more specifically, said compound may be used for the treatment and/or prevention of drug-resistant related diseases caused by NTRK mutations. The definitions of each group are as shown in the description.
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