Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CSc1cc2nccc(Oc3ccc([N+](=O)[O-])cc3F)c2s1
- InChIKey
- VEIHPFAGABDQBQ-UHFFFAOYSA-N
- 分子式
- C14H9FN2O3S2
- 平均分子量
- 336.4 g/mol
- 单同位素质量
- 336.00386266
COMPUTED
结构计算性质
- XLogP
- 4.3
- 极性表面积
- 121 Ų
- 氢键供体
- 0
- 氢键受体
- 7
- 可旋转键
- 3
- 重原子
- 22
- 形式电荷
- 0
- 复杂度
- 412
ALIASES
名称与别名
SCHEMBL3568082VEIHPFAGABDQBQ-UHFFFAOYSA-N7-(2-Fluoro-4-nitrophenoxy)-2-(methylthio)thieno[3,2-b]pyridine
REACTIONS
参与反应
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772247B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772247B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772247B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772247B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470850B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470850B2
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