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
- Cc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1O
- InChIKey
- RATBKCWUTFYVDV-UHFFFAOYSA-N
- 分子式
- C18H18N2O2
- 平均分子量
- 294.3 g/mol
- 单同位素质量
- 294.13682782
COMPUTED
结构计算性质
- XLogP
- 3.4
- 极性表面积
- 73.1 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 3
- 重原子
- 22
- 形式电荷
- 0
- 复杂度
- 451
ALIASES
名称与别名
SCHEMBL2196658RATBKCWUTFYVDV-UHFFFAOYSA-N3-(1-cyano-1-methylethyl)-N-(3-hydroxy-4-methylphenyl)benzamide
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08304557B2
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08304557B2
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查看uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08324395B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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