uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347253
查看IDENTITY
结构与身份
- 标准SMILES
- COCC(=O)N(NC(=O)OCCCl)c1c(C)cccc1C
- InChIKey
- AAUZVQSFZKPZGG-UHFFFAOYSA-N
- 分子式
- C14H19ClN2O4
- 平均分子量
- 314.76 g/mol
- 单同位素质量
- 314.1033348
COMPUTED
结构计算性质
- XLogP
- 2.4
- 极性表面积
- 67.9 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 6
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 344
ALIASES
名称与别名
SCHEMBL11076645AAUZVQSFZKPZGG-UHFFFAOYSA-N2-Chloroethyl 2-(methoxyacetyl)-2-(2,6-dimethylphenyl)-hydrazinecarboxylate
REACTIONS
相关反应
uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347253
查看uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347253
查看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 (6/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1984_07 · 10.6084/m9.figshare.5104873.v1 · US04457937
查看uspto-grants-1984_07 · 10.6084/m9.figshare.5104873.v1 · US04457937
查看