结构:Cc1csc2nc(SCc3ccc(C(=O)c4ccc(O)cc4)cc3)n(C)c(=O)c12
HCID18918809

3,5-dimethyl-2-[4-(4-hydroxybenzoyl)benzylthio]thieno[2,3-d]pyrimidin-4(3H)-one

2-[[4-(4-hydroxybenzoyl)phenyl]methylsulfanyl]-3,5-dimethylthieno[2,3-d]pyrimidin-4-one

C22H18N2O3S2422.5 g/mol

IDENTITY

结构与身份

标准 SMILES
Cc1csc2nc(SCc3ccc(C(=O)c4ccc(O)cc4)cc3)n(C)c(=O)c12
InChIKey
FIDKQTYMPZAZOH-UHFFFAOYSA-N
分子式
C22H18N2O3S2
平均分子量
422.5 g/mol
单同位素质量
422.07588479

COMPUTED

结构计算性质

已同步
XLogP
4.7
极性表面积
124 Ų
氢键供体
1
氢键受体
6
可旋转键
5
重原子
29
形式电荷
0
复杂度
654

ALIASES

名称与别名

4
SCHEMBL7012693FIDKQTYMPZAZOH-UHFFFAOYSA-N3,5-Dimethyl-2-[4-(4-hydroxybenzoyl)benzylthio]-thieno[2,3-d]pyrimidin-4(3H)-one3,5-dimethyl-2-[4-(4-hydroxybenzoyl)benzylthio]thieno[2,3-d]pyrimidin-4(3H)-one

REACTIONS

参与反应

4
HRID163104

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 163104 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2140115

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2140115 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物