uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07867980B2
查看IDENTITY
结构与身份
- 标准SMILES
- OC(c1ccc(Br)cc1)c1cccnc1
- InChIKey
- QPNDEHPTNNQRTR-UHFFFAOYSA-N
- 分子式
- C12H10BrNO
- 平均分子量
- 264.12 g/mol
- 单同位素质量
- 262.99458
COMPUTED
结构计算性质
- XLogP
- 2.4
- 极性表面积
- 33.1 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 2
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 192
ALIASES
名称与别名
63779-12-4alpha-(4-Bromophenyl)-3-pyridinemethanol(4-bromophenyl)(pyridin-3-yl)methanolSCHEMBL1000233QPNDEHPTNNQRTR-UHFFFAOYSA-NMFCD12784037a-(4-Bromophenyl)-3-pyridinemethanol|A-(4-Bromophenyl)-3-pyridinemethanolDA-04118
REACTIONS
参与反应
uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07279478B2
查看uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07279478B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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