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
- Cc1c(-c2ccccc2)[nH]c(=S)[nH]c1=O
- InChIKey
- DOBCLHOWEVRVDL-UHFFFAOYSA-N
- 分子式
- C11H10N2OS
- 平均分子量
- 218.28 g/mol
- 单同位素质量
- 218.05138412
COMPUTED
结构计算性质
- XLogP
- 1.6
- 极性表面积
- 73.2 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 1
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 329
ALIASES
名称与别名
109942-16-75-methyl-6-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one5-methyl-6-phenyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one5-methyl-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one6-phenythiothymine6-phenylthiothymineSCHEMBL7213442SCHEMBL8884334DOBCLHOWEVRVDL-UHFFFAOYSA-NJEA94216AKOS015051195AKOS030756443NCGC00663662-01CS-0233839EN300-136470G475795-methyl-6-phenyl-2-thioxo-1H-pyrimidin-4-oneF1911-2996Z27369367225-methyl-6-phenyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
REACTIONS
相关反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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