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
- CC(Nc1nc2cc(N(C)c3ccnc(Cl)n3)ccc2n1C)c1ccccc1
- InChIKey
- GTAGPJSWKBJIFR-UHFFFAOYSA-N
- 分子式
- C21H21ClN6
- 平均分子量
- 392.9 g/mol
- 单同位素质量
- 392.1516224
COMPUTED
结构计算性质
- XLogP
- 4.9
- 极性表面积
- 58.9 Ų
- 氢键供体
- 1
- 氢键受体
- 5
- 可旋转键
- 5
- 重原子
- 28
- 形式电荷
- 0
- 复杂度
- 501
ALIASES
名称与别名
SCHEMBL14263325GTAGPJSWKBJIFR-UHFFFAOYSA-NN5-(2-Chloro-pyrimidin-4-yl)-1,N5-dimethyl-N2-(1-phenyl-ethyl)-1H-benzoimidazole-2,5-diamine
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07338959B2
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07338959B2
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07338959B2
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07338959B2
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07338959B2
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