uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087764B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)c1nc(COCc2ccccc2)[nH]c1Sc1cc(Cl)cc(Cl)c1
- InChIKey
- OPVCSTORKKFYRK-UHFFFAOYSA-N
- 分子式
- C20H20Cl2N2OS
- 平均分子量
- 407.4 g/mol
- 单同位素质量
- 406.0673398
COMPUTED
结构计算性质
- XLogP
- 6.1
- 极性表面积
- 63.2 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 7
- 重原子
- 26
- 形式电荷
- 0
- 复杂度
- 413
ALIASES
名称与别名
SCHEMBL5852619OPVCSTORKKFYRK-UHFFFAOYSA-N2-Benzyloxymethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1H-imidazole
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910506
查看uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910506
查看uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910506
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06147097
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