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
- CC(C)(C#N)c1cc(C(=O)O)ccc1Cl
- InChIKey
- KKDUGCBOKRESLE-UHFFFAOYSA-N
- 分子式
- C11H10ClNO2
- 平均分子量
- 223.65 g/mol
- 单同位素质量
- 223.0400063
COMPUTED
结构计算性质
- XLogP
- 2.7
- 极性表面积
- 61.1 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 305
ALIASES
名称与别名
4-chloro-3-(2-cyanopropan-2-yl)benzoic acid872091-88-8SCHEMBL826534KKDUGCBOKRESLE-UHFFFAOYSA-NDB-3056084-chloro-3-(1-cyano-1-methylethyl)benzoic acid
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497274B2
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143258B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08344135B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08344135B2
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