uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713478B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C(F)(F)F)OC(=O)Nc2ccc(Cl)cc21
- InChIKey
- FKJUYZPFOJIRIG-UHFFFAOYSA-N
- 分子式
- C10H7ClF3NO2
- 平均分子量
- 265.61 g/mol
- 单同位素质量
- 265.0117406
COMPUTED
结构计算性质
- XLogP
- 3
- 极性表面积
- 38.3 Ų
- 氢键供体
- 1
- 氢键受体
- 5
- 可旋转键
- 0
- 重原子
- 17
- 形式电荷
- 0
- 复杂度
- 336
ALIASES
名称与别名
6-Chloro-4-methyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-oneSCHEMBL41627136-Chloro4methyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one6-chloro-4-methyl-4-trifluoromethyl-1,4-dihydro-benzo[d] [1,3]-oxazin-2-one6-chloro-4-methyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]-oxazin-2-one
REACTIONS
参与反应
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