利沙齐农
- 中文名称:
- 利沙齐农
- 中文别名:
- 利沙齐农
- 英文名称:
- Butanamide,N-cyclohexyl-N-methyl-4-[(1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy]-
- 英文别名:
- N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide;
Lixazinonum [Latin];
Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy);
Lixazinonum;
Butanamide,N-cyclohexyl-N-methyl-4-((2-oxo-1,2,3,5-tetrahydroimidazo(2,1-b)quinazolin-7-yl)oxy);
Lixazinone;
N-cyclohexyl-N-methyl-4-(2-oxo-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-7-yl)oxybutyramide;
Lixazinona;
Lixazinona [Spanish];
Lixazinone [INN]
- CAS No.:
- 94192-59-3
- 分 子 式:
-
C21H28N4O3
- 分 子 量:
- 0
- 精确分子量:
- 384.21600
- PSA:
- 74.24000
- 分子结构式:
-
![94192-59-3](//www.lookchem.cn/ProImage/2010/0625/94192-59-3.jpg)
- SDS:
- 查看
利沙齐农 物化性质
- 密度:
- 1.33g/cm3
- 沸点:
- 579.2ºC at 760 mmHg
- 闪点:
- 304.1ºC
- 折射率:
- 1.659
利沙齐农 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- EJ3510100
- CHEMICAL NAME :
- Butanamide,
N-cyclohexyl-N-methyl-4-((2-oxo-1,2,3,5-tetrahydroimi
dazo(2,1-b)quinazolin -7-yl) oxy)-
- CAS REGISTRY NUMBER :
- 94192-59-3
- LAST UPDATED :
- 199806
- DATA ITEMS CITED :
- 2
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- >1500 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- USXXAM United States Patent Document. (U.S. Patent Office, Box 9,
Washington, DC 20231) Volume(issue)/page/year: #4663320
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- >1500 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- USXXAM United States Patent Document. (U.S. Patent Office, Box 9,
Washington, DC 20231) Volume(issue)/page/year: #4663320
利沙齐农 分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):1.9
2.氢键供体数量:1
3.氢键受体数量:3
4.可旋转化学键数量:6
5.互变异构体数量:5
6.拓扑分子极性表面积:74.2
7.重原子数量:28
8.表面电荷:0
9.复杂度:617
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1