uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04175129
查看IDENTITY
结构与身份
- 标准SMILES
- C=C(C)n1c(=O)n(CCCCl)c2ccccc21
- InChIKey
- MKZOYCWVYJRSAQ-UHFFFAOYSA-N
- 分子式
- C13H15ClN2O
- 平均分子量
- 250.72 g/mol
- 单同位素质量
- 250.0872908
COMPUTED
结构计算性质
- XLogP
- 2.7
- 极性表面积
- 23.6 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 4
- 重原子
- 17
- 形式电荷
- 0
- 复杂度
- 319
ALIASES
名称与别名
62780-84-11-(3-Chloropropyl)-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-oneEINECS 263-730-01-(3-chloropropyl)-3-prop-1-en-2-ylbenzimidazol-2-one1-(3-Chloropropyl)-3-(prop-1-en-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-oneMFCD18976124SCHEMBL507642DTXSID90978446SY336926DB-353936NS00056730E87400F8536471-(3-chloropropyl)-3-isopropenyl-benzimidazol-2-one1-(3-chloro-propyl)-3-isopropenyl-1,3-dihydro-benzoimidazol-2-one1-(3-chloropropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one1-(3-chloropropyl)-1,3-dihydro-3-(1-methylethenyl)2H-benzimidazol-2-one1-(3-Chloropropyl)-3-(1-propen-2-yl)-1H-benzo[d]imidazol-2(3H)-one1-(3-Chloropropyl)-3-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one1-(3-chloropropyl)-3-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one
REACTIONS
参与反应
uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04175129
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查看uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04175129
查看uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04175129
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04254127
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