Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1nn(C)c(=O)n1-c1ccccc1CBr
- InChIKey
- DLNKATBZXZOBOG-UHFFFAOYSA-N
- 分子式
- C11H12BrN3O2
- 平均分子量
- 298.14 g/mol
- 单同位素质量
- 297.01129
COMPUTED
结构计算性质
- XLogP
- 2.1
- 极性表面积
- 45.1 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 3
- 重原子
- 17
- 形式电荷
- 0
- 复杂度
- 335
ALIASES
名称与别名
SCHEMBL6075631DLNKATBZXZOBOG-UHFFFAOYSA-N4-[2-(Bromomethyl)phenyl]-2,4-dihydro-5-methoxy-2-methyl-3H-1,2,4-triazol-3-one
REACTIONS
参与反应
uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06022870
查看uspto-grants-2000_05 · 10.6084/m9.figshare.5104873.v1 · US06057352
查看uspto-grants-2000_05 · 10.6084/m9.figshare.5104873.v1 · US06057352
查看uspto-grants-2000_05 · 10.6084/m9.figshare.5104873.v1 · US06057352
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05747516
查看uspto-grants-1999_11 · 10.6084/m9.figshare.5104873.v1 · US05977149
查看uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05962436
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