Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CNC(=O)c1ccccc1C
- InChIKey
- OABGZRFNYNFHCS-UHFFFAOYSA-N
- 分子式
- C9H11NO
- 平均分子量
- 149.19 g/mol
- 单同位素质量
- 149.08406397
COMPUTED
结构计算性质
- XLogP
- 1
- 极性表面积
- 29.1 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 1
- 重原子
- 11
- 形式电荷
- 0
- 复杂度
- 144
ALIASES
名称与别名
N,2-Dimethylbenzamide2170-09-4N-Methyl-o-toluamideN-Methyl-2-toluamideN-methyl-2-methylbenzamideNSC-1787559M98XD933OABGZRFNYNFHCS-UHFFFAOYSA-DTXSID50176087O-METHYL-N-METHYLBENZAMIDEEINECS 218-519-8NSC 17875AI3-30032RefChem:163694DTXCID8098578218-519-8InChI=1/C9H11NO/c1-7-5-3-4-6-8(7)9(11)10-2/h3-6H,1-2H3,(H,10,11)OABGZRFNYNFHCS-UHFFFAOYSA-NBenzamide, N,2-dimethyl-MFCD00008287
REACTIONS
参与反应
uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790844B2
查看