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
- Cn1c(Nc2ccc(Oc3ncccc3Br)cc2)nc2ccccc21
- InChIKey
- FJZLJNHPYNRLDP-UHFFFAOYSA-N
- 分子式
- C19H15BrN4O
- 平均分子量
- 395.3 g/mol
- 单同位素质量
- 394.04292
COMPUTED
结构计算性质
- XLogP
- 4.8
- 极性表面积
- 52 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 4
- 重原子
- 25
- 形式电荷
- 0
- 复杂度
- 432
ALIASES
名称与别名
SCHEMBL2462411FJZLJNHPYNRLDP-UHFFFAOYSA-NDB-403793N-(4-(3-bromopyridin-2-yloxy)phenyl)-1-methyl-1H-benzo[d]imidazol-2-amineN-[4-[(3-Bromo-2-pyridinyl)oxy]phenyl]-1-methyl-1H-benzimidazol-2-amine1227176-87-5
REACTIONS
参与反应
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759532B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759532B2
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08318718B2
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08318718B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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