2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮

• 常用名: 2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮
• 英文名: 3-(4-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
• CAS号: 1031-88-5
• 分子量: 284.33300
• 密度: 1.4g/cm3
• 沸点: 466.4ºC at 760 mmHg
• 分子式: C₁₅H₁₂N₂O₂S
• 熔点: N/A
• 闪点: 235.8ºC

2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮名称

• 中文名: 2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮
• 英文名: 3-(4-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one

2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮物理化学性质

• 密度: 1.4g/cm3
• 沸点: 466.4ºC at 760 mmHg
• 分子式: C₁₅H₁₂N₂O₂S
• 分子量: 284.33300
• 闪点: 235.8ºC
• 精确质量: 284.06200
• PSA: 79.11000
• LogP: 3.05690
• InChIKey: FMFXCPZRAWGWGX-UHFFFAOYSA-N
• SMILES: COc1ccc(-n2c(=S)[nH]c3ccccc3c2=O)cc1
• 蒸汽压: 7.13E-09mmHg at 25°C
• 折射率: 1.718

2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮安全信息

• 海关编码: 2933990090

2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮海关

• 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%

2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮靶点实验

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实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L... 来源：DTP/NCI 靶标：N/A External Id：MCF7_OneDose

实验名称：NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell... 来源：DTP/NCI 靶标：N/A External Id：IGROV1_OneDose

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：Inhibition of PDE3A in human platelet assessed as hydrolysis of [3H]cAMP to [3H]AMP a... 来源：ChEMBL 靶标：cGMP-inhibited 3',5'-cyclic phosphodiesterase A External Id：CHEMBL995880

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：Inhibition of human recombinant PDE7A expressed in Saccharomyces cerevisiae assessed ... 来源：ChEMBL 靶标：High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A External Id：CHEMBL995879

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：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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2-疏基-3-(4-甲氧基苯基)喹唑啉-4(3h)-酮英文别名

• 3-N-p-methoxyphenylquinazoline-2-thione-4-one
• 2-mercapto-3-(4-methoxyphenyl)quinazolin-4(3H)-one
• 3-(4-methoxyphenyl)-2-sulfanyl-3-hydroquinazolin-4-one
• 3-(4-methoxyphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
• 3-p-methoxyphenyl-4-oxoquinazoline-2-thione
• 3-(4-methoxyphenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one