Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1cc(Cl)cc(S(F)(F)(F)(F)F)c1
- InChIKey
- MOKYPWIXBPTSMM-UHFFFAOYSA-N
- 分子式
- C8H6ClF5OS
- 平均分子量
- 280.64 g/mol
- 单同位素质量
- 279.9748045
COMPUTED
结构计算性质
- XLogP
- 5.5
- 极性表面积
- 18.1 Ų
- 氢键供体
- 0
- 氢键受体
- 6
- 可旋转键
- 1
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 312
ALIASES
名称与别名
1180486-96-73'-Chloro-5'-(pentafluorosulfur)acetophenoneMFCD166524551-[3-chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl]ethanone3'-Chloro-5'-(pentafluorosulfanyl)acetophenone1-(3-Chloro-5-(pentafluoro-l6-sulfanyl)phenyl)ethan-1-oneC8H6ClF5OS1-[3-Chloro-5-(pentafluorosulfanyl)phenyl]ethanoneSCHEMBL1195322MOKYPWIXBPTSMM-UHFFFAOYSA-NAKOS015957112JS-40903'-Chloro-5'-(pentafluorothio)acetophenoneCS-03351303''-Chloro-5''-(pentafluorosulfur)acetophenone3''-Chloro-5''-(pentafluorosulfanyl)acetophenone1-(3-Chloro-5-(pentafluoro-|E6-sulfanyl)phenyl)ethan-1-one1-[3-chloro-5-(pentafluoro-??-sulfanyl)phenyl]ethan-1-one1-(3-Chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl)ethan-1-one
REACTIONS
参与反应
uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08466169B2
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