结构:CC1(C)OB(c2ccc(C(N)=O)c(Cl)c2)OC1(C)C
HCID46739587

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

C13H17BClNO3281.54 g/molCAS 1218791-12-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccc(C(N)=O)c(Cl)c2)OC1(C)C
InChIKey
BACIYPAZHNHGPX-UHFFFAOYSA-N
分子式
C13H17BClNO3
平均分子量
281.54 g/mol
单同位素质量
281.0990013

COMPUTED

结构计算性质

已同步
极性表面积
61.6 Ų
氢键供体
1
氢键受体
3
可旋转键
2
重原子
19
形式电荷
0
复杂度
359

ALIASES

名称与别名

19
1218791-12-82-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide4-carbamoyl-3-chlorophenylboronic acid, pinacol esterMFCD12546509Benzamide, 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-Carbamoyl-3-chlorophenylboronic acid pinacol esterBACIYPAZHNHGPX-UHFFFAOYSA-NSCHEMBL1329917DTXSID30675184AKOS016004717AT17011BS-21211DB-367657CS-0175467EN300-316478F228560Z20447670382-CHLORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE2-chloranyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

REACTIONS

参与反应

2