uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(Cl)n2)cc1OC
- InChIKey
- IMDVGSICTYIEKS-UHFFFAOYSA-N
- 分子式
- C22H24ClN3O2
- 平均分子量
- 397.9 g/mol
- 单同位素质量
- 397.1557047
COMPUTED
结构计算性质
- XLogP
- 5
- 极性表面积
- 46.4 Ų
- 氢键供体
- 0
- 氢键受体
- 4
- 可旋转键
- 4
- 重原子
- 28
- 形式电荷
- 0
- 复杂度
- 636
ALIASES
名称与别名
SCHEMBL10690115SCHEMBL10690121IMDVGSICTYIEKS-UHFFFAOYSA-N2-chloro-3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenylimino)pyrimidine
REACTIONS
参与反应
uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725600
查看