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
- O=c1[nH]nc2c(Br)c(-c3ccc(Cl)cc3)ccn12
- InChIKey
- FGKAZWWIPJUROD-UHFFFAOYSA-N
- 分子式
- C12H7BrClN3O
- 平均分子量
- 324.56 g/mol
- 单同位素质量
- 322.9461
COMPUTED
结构计算性质
- XLogP
- 2.7
- 极性表面积
- 44.7 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 1
- 重原子
- 18
- 形式电荷
- 0
- 复杂度
- 478
ALIASES
名称与别名
917969-42-7SCHEMBL4485857DTXSID40727941FGKAZWWIPJUROD-UHFFFAOYSA-N8-Bromo-7-(4-chlorophenyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-oneDB-2081518-bromo-7-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one8-Bromo-7-(4-chlorophenyl)-1,2,4-triazolo[4,3-a]pyridin-3(2h)-one
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
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