uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04151288
查看IDENTITY
结构与身份
- 标准SMILES
- NCCNCc1ccsn1
- InChIKey
- MECZAASBOQYBMW-UHFFFAOYSA-N
- 分子式
- C6H11N3S
- 平均分子量
- 157.24 g/mol
- 单同位素质量
- 157.06736854
COMPUTED
结构计算性质
- XLogP
- -0.6
- 极性表面积
- 79.2 Ų
- 氢键供体
- 2
- 氢键受体
- 4
- 可旋转键
- 4
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 89
ALIASES
名称与别名
SCHEMBL10862908MECZAASBOQYBMW-UHFFFAOYSA-NN-(3 isothiazolylmethyl)ethylenediamineN-(3-isothiazolylmethyl)ethylenediamine
REACTIONS
参与反应
uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04151288
查看uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04221802
查看uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04221802
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 (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04154844
查看