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
- Clc1cc(NC2CC2)n2nccc2n1
- InChIKey
- HDGHKFGXIUXTKS-UHFFFAOYSA-N
- 分子式
- C9H9ClN4
- 平均分子量
- 208.65 g/mol
- 单同位素质量
- 208.051574
COMPUTED
结构计算性质
- XLogP
- 2.2
- 极性表面积
- 42.2 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 221
ALIASES
名称与别名
5-chloro-N-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine1273189-65-3SCHEMBL1487772HDGHKFGXIUXTKS-UHFFFAOYSA-NMFCD24617709SY394550DB-3825125-chloro-N-cyclopropylpyrazolo[1,5-alpha]pyrimidin-7-amine
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303033B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303033B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303033B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303033B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303033B2
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