2-疏基-3-对甲苯-5,6,7,8-四氢-3H-苯并[4,5]噻吩并[2,3-d]嘧啶-4-酮结构式
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常用名 | 2-疏基-3-对甲苯-5,6,7,8-四氢-3H-苯并[4,5]噻吩并[2,3-d]嘧啶-4-酮 | 英文名 | 2-MERCAPTO-3-P-TOLYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE |
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| CAS号 | 59898-69-0 | 分子量 | 328.45200 | |
| 密度 | 1.41g/cm3 | 沸点 | 541.5ºC at 760 mmHg | |
| 分子式 | C17H16N2OS2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 281.3ºC |
| 中文名 | 2-疏基-3-对甲苯-5,6,7,8-四氢-3H-苯并[4,5]噻吩并[2,3-d]嘧啶-4-酮 |
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| 英文名 | 3-(4-methylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
| 英文别名 | 更多 |
| 密度 | 1.41g/cm3 |
|---|---|
| 沸点 | 541.5ºC at 760 mmHg |
| 分子式 | C17H16N2OS2 |
| 分子量 | 328.45200 |
| 闪点 | 281.3ºC |
| 精确质量 | 328.07000 |
| PSA | 101.93000 |
| LogP | 3.92310 |
| InChIKey | YIURYXHWOANFKY-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-n2c(=S)[nH]c3sc4c(c3c2=O)CCCC4)cc1 |
| 折射率 | 1.731 |
| 海关编码 | 2934999090 |
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| 海关编码 | 2934999090 |
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| 中文概述 | 2934999090. 其他杂环化合物. 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 |
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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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
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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
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| 2-mercapto-3-p-tolyl-5,6,7,8-tetrahydro-3h-benzo[4,5]thieno[2,3-d]pyrimidin-4-one |
| 3-(4-methylphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |