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4-Phenylthio-nicotinsaeure | 13293-68-0

中文名称
——
中文别名
——
英文名称
4-Phenylthio-nicotinsaeure
英文别名
4-phenylsulfanyl-nicotinic acid;4-Phenylmercapto-nicotinsaeure;4-(Phenylsulfanyl)nicotinic acid;4-phenylsulfanylpyridine-3-carboxylic acid
4-Phenylthio-nicotinsaeure化学式
CAS
13293-68-0
化学式
C12H9NO2S
mdl
——
分子量
231.275
InChiKey
BYQSPVJRFREYHP-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):
    2.4
  • 重原子数:
    16
  • 可旋转键数:
    3
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    75.5
  • 氢给体数:
    1
  • 氢受体数:
    4

反应信息

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文献信息

  • LOW AFFINITY SCREENING METHOD
    申请人:Graffinity Pharmaceuticals Aktiengesellschaft
    公开号:EP1360489A1
    公开(公告)日:2003-11-12
  • [EN] LOW AFFINITY SCREENING METHOD<br/>[FR] PROCEDE DE CRIBLAGE DES FAIBLES AFFINITES
    申请人:GRAFFINITY PHARM DESIGN GMBH
    公开号:WO2002063299A1
    公开(公告)日:2002-08-15
    A parallel high throughput screening method on a solid support is disclosed that allows the detection of low affinity binding partners, comprising the steps of:(a) providing a library of different ligands;(b) forming a binding matrix comprising the ligands on a solid support by immobilising said ligands on the support; (c) contacting a target of interest with said binding matrix; (d) parallely determining a binding value of the ligand/target interaction for each type of ligand comprised in the binding matrix; (e) selecting those ligands the binding value of which in an immobilised state towards the target exceeds a predetermined threshold; (f) evaluating the affinity of each of the ligands selected in step (e) in a non-immobilised state towards the target; (g) identifying at least one ligand of step (f) as low affinity binding ligand.
  • Xanthones and thioxanthones. Part VI. The preparation and properties of 9-thia-3-aza-anthrone
    作者:S. Kruger、Frederick G. Mann
    DOI:10.1039/jr9550002755
    日期:——
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