Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CS(=O)(=O)c1ncc2c(n1)NC(=O)N(c1c(Cl)cccc1Cl)C2
- InChIKey
- XMFVPJWFIPAVTG-UHFFFAOYSA-N
- 分子式
- C13H10Cl2N4O3S
- 平均分子量
- 373.2 g/mol
- 单同位素质量
- 371.9850668
COMPUTED
结构计算性质
- XLogP
- 1.7
- 极性表面积
- 101 Ų
- 氢键供体
- 1
- 氢键受体
- 5
- 可旋转键
- 2
- 重原子
- 23
- 形式电荷
- 0
- 复杂度
- 560
ALIASES
名称与别名
SCHEMBL6622980XMFVPJWFIPAVTG-UHFFFAOYSA-N3-(2,6-dichlorophenyl)-7-methanesulfonyl-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06150373
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06150373
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06150373
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06150373
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06150373
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06150373
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