Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)NCc1cc(C#CC(C)(C)O)ccc1Cl
- InChIKey
- RJHMGSRFRGBWOM-UHFFFAOYSA-N
- 分子式
- C14H16ClNO3
- 平均分子量
- 281.73 g/mol
- 单同位素质量
- 281.0818711
COMPUTED
结构计算性质
- XLogP
- 2.2
- 极性表面积
- 58.6 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 5
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 383
ALIASES
名称与别名
SCHEMBL6558474RJHMGSRFRGBWOM-UHFFFAOYSA-Nmethyl N-[2-chloro-5-(3-hydroxy-3-methyl-1-butynyl)benzyl]carbamate
REACTIONS
参与反应
uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313071B1
查看uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313071B1
查看uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313071B1
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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