Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CNC(=O)Nc1ccc(-c2nc(Cl)nc(N3C(C)COCC3C)n2)cc1
- InChIKey
- WXUAGVUZPKFEEE-UHFFFAOYSA-N
- 分子式
- C17H21ClN6O2
- 平均分子量
- 376.8 g/mol
- 单同位素质量
- 376.1414516
COMPUTED
结构计算性质
- XLogP
- 2.6
- 极性表面积
- 92.3 Ų
- 氢键供体
- 2
- 氢键受体
- 6
- 可旋转键
- 3
- 重原子
- 26
- 形式电荷
- 0
- 复杂度
- 466
ALIASES
名称与别名
SCHEMBL1408909WXUAGVUZPKFEEE-UHFFFAOYSA-N1-(4-(4-chloro-6-(3,5-dimethylmorpholino)-1,3,5-triazin-2-yl)phenyl)-3-methylurea
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748421B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748421B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859542B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859542B2
查看uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09174963B2
查看uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09174963B2
查看