Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1n[nH]c2c1C(=O)CC(c1ccccc1Cl)C2
- InChIKey
- UZONPDZCJWPOFX-UHFFFAOYSA-N
- 分子式
- C14H13ClN2O
- 平均分子量
- 260.72 g/mol
- 单同位素质量
- 260.0716407
COMPUTED
结构计算性质
- XLogP
- 2.8
- 极性表面积
- 45.8 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 1
- 重原子
- 18
- 形式电荷
- 0
- 复杂度
- 336
ALIASES
名称与别名
SCHEMBL7683237UZONPDZCJWPOFX-UHFFFAOYSA-N3-methyl-6-(2-chlorophenyl)-4,5,6,7-tetrahydroindazol-4-one6-(2-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-one6-(2-chlorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydroindazole
REACTIONS
参与反应
uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350749B1
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