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
- CS(=O)(=O)c1ccc(-c2cc3nccc(Oc4ccc(N)cc4F)c3s2)cc1
- InChIKey
- OYRIEWKOFKECRH-UHFFFAOYSA-N
- 分子式
- C20H15FN2O3S2
- 平均分子量
- 414.5 g/mol
- 单同位素质量
- 414.05081285
COMPUTED
结构计算性质
- XLogP
- 3.8
- 极性表面积
- 119 Ų
- 氢键供体
- 1
- 氢键受体
- 7
- 可旋转键
- 4
- 重原子
- 28
- 形式电荷
- 0
- 复杂度
- 636
ALIASES
名称与别名
SCHEMBL3566221OYRIEWKOFKECRH-UHFFFAOYSA-N3-Fluoro-4-(2-(4-(methylsulfonyl)phenyl)thieno[3,2-b]pyridin-7-yloxy)benzenamine
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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