N-(2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-4-methylbenzenesulfonamide结构式
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常用名 | N-(2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-4-methylbenzenesulfonamide | 英文名 | N-(2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-4-methylbenzenesulfonamide |
|---|---|---|---|---|
| CAS号 | 5347-17-1 | 分子量 | 304.36400 | |
| 密度 | 1.39g/cm3 | 沸点 | 559.7ºC at 760 mmHg | |
| 分子式 | C15H16N2O3S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 292.3ºC |
摘要:4-甲基-N-(2-氧代-1,5,6,7-四氢环戊[b]吡啶-4-基)苯磺酰胺,又称N-(2-羟基-6,7-二氢-5H-环戊[b]吡啶-4-基)-4-甲基苯磺酰胺,CAS号为5347-17-1,分子式C15H16N2O3S,分子量304.36400,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 | 4-methyl-N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide |
|---|---|
| 英文别名 | 更多 |
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 | 1.39g/cm3 |
|---|---|
| 沸点 | 559.7ºC at 760 mmHg |
| 分子式 | C15H16N2O3S |
| 分子量 | 304.36400 |
| 闪点 | 292.3ºC |
| 精确质量 | 304.08800 |
| PSA | 87.41000 |
| LogP | 3.12660 |
| InChIKey | FLXLKAGXWDEWAL-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)Nc2cc(=O)[nH]c3c2CCC3)cc1 |
| 折射率 | 1.652 |
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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N-(2-hydroxy-6,... 5347-17-1 |
| 文献:Schroeder; Rigby Journal of the American Chemical Society, 1949 , vol. 71, p. 2205,2207 |
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 2 | |
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| 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:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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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:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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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:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| nci3752 |
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: 5347-17-1的分子量是多少? |
| A: 5347-17-1分子量为304.36400。 |
| Q: 5347-17-1的沸点是多少? |
| A: 5347-17-1沸点为559.7ºC at 760 mmHg。 |
| Q: 5347-17-1有哪些英文别名? |
| A: 5347-17-1英文别名有:nci3752。 |
| Q: 5347-17-1的CAS号是多少? |
| A: 5347-17-1CAS号为5347-17-1。 |
| Q: 5347-17-1的中文名称是什么? |
| A: 5347-17-1的中文名称为5347-17-1。 |
| Q: 5347-17-1的InChIKey是什么? |
| A: 5347-17-1InChIKey为FLXLKAGXWDEWAL-UHFFFAOYSA-N。 |
| Q: 5347-17-1的SMILES表达式是什么? |
| A: 5347-17-1SMILES表达式为Cc1ccc(S(=O)(=O)Nc2cc(=O)[nH]c3c2CCC3)cc1。 |
| Q: 5347-17-1的LogP(油水分配系数)是多少? |
| A: 5347-17-1LogP(油水分配系数)为3.12660。 |
| Q: 5347-17-1的英文名称是什么? |
| A: 5347-17-1英文名称为4-methyl-N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide。 |
| Q: 5347-17-1的极性表面积PSA是多少? |
| A: 5347-17-1极性表面积PSA为87.41000。 |