Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=NCNC1=Nc2ccc(Cl)cc2N(c2ccccc2)C(=O)C1
- InChIKey
- BQZPYYPRLCXWDC-UHFFFAOYSA-N
- 分子式
- C16H13ClN4O2
- 平均分子量
- 328.75 g/mol
- 单同位素质量
- 328.0727034
COMPUTED
结构计算性质
- XLogP
- 2.1
- 极性表面积
- 74.1 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 3
- 重原子
- 23
- 形式电荷
- 0
- 复杂度
- 479
REACTIONS
参与反应
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