4,6-二氯-2-甲基-5-(1-乙酰基-2-咪唑)-氨基吡啶结构式
|
常用名 | 4,6-二氯-2-甲基-5-(1-乙酰基-2-咪唑)-氨基吡啶 | 英文名 | 4,6-dichloro-2-methyl-5-(1-acetyl-2-imidazolin-2-yl)-aminopyridine |
|---|---|---|---|---|
| CAS号 | 75438-54-9 | 分子量 | 287.145 | |
| 密度 | 1.5±0.1 g/cm3 | 沸点 | 390.4±52.0 °C at 760 mmHg | |
| 分子式 | C11H12Cl2N4O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 189.9±30.7 °C |
| 中文名 | 4,6-二氯-2-甲基-5-(1-乙酰基-2-咪唑)-氨基吡啶 |
|---|---|
| 英文名 | 4,6-dichloro-2-methyl-5-(1-acetyl-2-imidazolin-2-yl)-aminopyridine |
| 中文别名 | 1-乙酰基-N-(4,6-二氯-2-甲基-5-嘧啶基)-4,5-二氢-1H-咪唑-2-胺 | 4,6-二氯-2甲基-5-(1-乙酰基-2-咪唑啉-2-烷基) | 乙酮,1-[2-[(4,6-二氯-2-甲基-5-嘧啶基)氨基]-4,5-二氢-1H-咪唑-1-基] |
| 英文别名 | 更多 |
| 密度 | 1.5±0.1 g/cm3 |
|---|---|
| 沸点 | 390.4±52.0 °C at 760 mmHg |
| 分子式 | C11H12Cl2N4O |
| 分子量 | 287.145 |
| 闪点 | 189.9±30.7 °C |
| 精确质量 | 286.038818 |
| PSA | 57.59000 |
| LogP | 0.22 |
| InChIKey | UPSZQCBUTUCGAR-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN=C1Nc1c(Cl)nc(C)nc1Cl |
| 蒸汽压 | 0.0±0.9 mmHg at 25°C |
| 折射率 | 1.662 |
| 海关编码 | 2933990090 |
|---|
|
~%
4,6-二氯-2-甲基-5-(... 75438-54-9 |
| 文献:EP2586779 A1, ; Paragraph 0036 ; |
|
~56%
4,6-二氯-2-甲基-5-(... 75438-54-9 |
| 文献:WO2008/73125 A1, ; Page/Page column 12-13 ; |
|
~%
4,6-二氯-2-甲基-5-(... 75438-54-9 |
| 文献:WO2008/73125 A1, ; Page/Page column 12-13 ; |
| 海关编码 | 2933990090 |
|---|---|
| 中文概述 | 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
实验名称:NOVARTIS: Inhibition of Plasmodium falciparum 3D7 (drug-susceptible) proliferation in...
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL1040691
|
|
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
|
|
实验名称:NOVARTIS: Inhibition Frequency Index (IFI) - the number of HTS assays where a compoun...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1040694
|
|
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
|
|
实验名称:NOVARTIS: Inhibition of Plasmodium falciparum W2 (drug-resistant) proliferation in er...
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL1040692
|
|
实验名称:NOVARTIS: Antimalarial liver stage activity measured as a greater than 50% reduction ...
来源:ChEMBL
靶标:Plasmodium yoelii
External Id:CHEMBL1789905
|
|
实验名称:NOVARTIS: Cytotoxicity against human hepatocellular carcinoma cell line (Huh7)
来源:ChEMBL
靶标:Huh-7
External Id:CHEMBL1040693
|
| 1-{2-[(2,4-Dichloro-6-methyl-3-pyridinyl)amino]-4,5-dihydro-1H-imidazol-1-yl}ethanone |