N-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide结构式
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常用名 | N-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide | 英文名 | N-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide |
|---|---|---|---|---|
| CAS号 | 90504-22-6 | 分子量 | 328.47500 | |
| 密度 | 1.184g/cm3 | 沸点 | 471.1ºC at 760 mmHg | |
| 分子式 | C18H24N4S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 238.7ºC |
摘要:N'-(1-(喹啉-2-基)乙基)环庚烷-1-碳二亚胺腙,又称N-(1-喹啉-2-ylethyl)环庚烷-1-碳二亚胺腙,CAS号为90504-22-6,分子式为C18H24N4S,分子量为328.47500。仅供科研实验参考,不作为医疗诊断与用药依据。
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | N'-(1-(quinolin-2-yl)ethyl)azepane-1-carbothiohydrazide |
|---|
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.184g/cm3 |
|---|---|
| 沸点 | 471.1ºC at 760 mmHg |
| 分子式 | C18H24N4S |
| 分子量 | 328.47500 |
| 闪点 | 238.7ºC |
| 精确质量 | 328.17200 |
| PSA | 72.28000 |
| LogP | 4.27060 |
| InChIKey | YINIEYCTRUUCMZ-UHFFFAOYSA-N |
| SMILES | CC(NNC(=S)N1CCCCCC1)c1ccc2ccccc2n1 |
| 折射率 | 1.64 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~90%
N-(1-quinolin-2... 90504-22-6 |
| 文献:Klayman; Scovill; Bartosevich; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 1 p. 49 - 53 |
|
~%
N-(1-quinolin-2... 90504-22-6 |
| 文献:Klayman; Scovill; Bartosevich; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 1 p. 49 - 53 |
|
~%
N-(1-quinolin-2... 90504-22-6 |
| 文献:Klayman; Scovill; Bartosevich; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 1 p. 49 - 53 |
|
~%
N-(1-quinolin-2... 90504-22-6 |
| 文献:Klayman; Scovill; Bartosevich; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 1 p. 49 - 53 |
|
~61%
N-(1-quinolin-2... 90504-22-6 |
| 文献:Klayman; Scovill; Bartosevich; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 1 p. 49 - 53 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 3 | |
|---|---|
| 下游产品 0 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
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实验名称:Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
来源:Broad Institute
靶标:N/A
External Id:2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
来源:NCGC
靶标:apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id:AMA1100
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_INH_FP_1536_1X%INH PRUN
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实验名称:Identification of agents that induce E-selectin on human endothelial cells Measured i...
来源:Broad Institute
靶标:E-Selectin
External Id:2152-01_Activator_SinglePoint_HTS_Activity
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本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 90504-22-6的中文名称是什么? |
| A: 90504-22-6的中文名称为90504-22-6。 |
| Q: 90504-22-6的沸点是多少? |
| A: 90504-22-6沸点为471.1ºC at 760 mmHg。 |
| Q: 90504-22-6的极性表面积PSA是多少? |
| A: 90504-22-6极性表面积PSA为72.28000。 |
| Q: 90504-22-6的SMILES表达式是什么? |
| A: 90504-22-6SMILES表达式为CC(NNC(=S)N1CCCCCC1)c1ccc2ccccc2n1。 |
| Q: 90504-22-6的分子量是多少? |
| A: 90504-22-6分子量为328.47500。 |
| Q: 90504-22-6的InChIKey是什么? |
| A: 90504-22-6InChIKey为YINIEYCTRUUCMZ-UHFFFAOYSA-N。 |
| Q: 90504-22-6的CAS号是多少? |
| A: 90504-22-6CAS号为90504-22-6。 |
| Q: 90504-22-6的英文名称是什么? |
| A: 90504-22-6英文名称为N'-(1-(quinolin-2-yl)ethyl)azepane-1-carbothiohydrazide。 |
| Q: 90504-22-6的上游原料有哪些? |
| A: 90504-22-6相关上游原料(CAS):1011-47-8;90328-58-8;111-49-9。 |
| Q: 90504-22-6的LogP(油水分配系数)是多少? |
| A: 90504-22-6LogP(油水分配系数)为4.27060。 |