5-(Diphenylamino)-2,3-diphenyl-1,2,4-thiadiazol-2-ium perchlorate结构式
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常用名 | 5-(Diphenylamino)-2,3-diphenyl-1,2,4-thiadiazol-2-ium perchlorate | 英文名 | 5-(Diphenylamino)-2,3-diphenyl-1,2,4-thiadiazol-2-ium perchlorate |
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| CAS号 | 474625-70-2 | 分子量 | 506.0 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C26H20ClN3O4S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
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 | 5-(Diphenylamino)-2,3-diphenyl-1,2,4-thiadiazol-2-ium perchlorate |
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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。
| 分子式 | C26H20ClN3O4S |
|---|---|
| 分子量 | 506.0 |
| InChIKey | LNHSSIDHHQSGLL-UHFFFAOYSA-M |
| SMILES | [O-][Cl+3]([O-])([O-])[O-].c1ccc(-c2nc(N(c3ccccc3)c3ccccc3)s[n+]2-c2ccccc2)cc1 |
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:Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
来源:ChEMBL
靶标:Histone acetyltransferase RTT109
External Id:CHEMBL3419141
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实验名称:Fluorescence quenching in HTS buffer with 20 uM 7-diethylamino-3-(4'-maleimidyl-pheny...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3419578
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实验名称:Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
来源:ChEMBL
靶标:Histone acetyltransferase RTT109
External Id:CHEMBL3419142
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实验名称:Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
来源:ChEMBL
靶标:Histone acetyltransferase RTT109
External Id:CHEMBL3419139
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实验名称:Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
来源:ChEMBL
靶标:Histone acetyltransferase RTT109
External Id:CHEMBL3419140
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实验名称:Fluorescence quenching in HTS buffer with 7.5 uM CoA assessed as fluorescence signal ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3419553
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实验名称:Fluorescence quenching assessed as fluorescence signal reduction at 10 uM after 10 mi...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3419143
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实验名称:Fluorescence quenching in HTS buffer assessed as fluorescence signal reduction at 10 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3419144
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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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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: 474625-70-2的英文名称是什么? |
| A: 474625-70-2英文名称为5-(Diphenylamino)-2,3-diphenyl-1,2,4-thiadiazol-2-ium perchlorate。 |
| Q: 474625-70-2的中文名称是什么? |
| A: 474625-70-2的中文名称为474625-70-2。 |
| Q: 474625-70-2的分子式是什么? |
| A: 474625-70-2分子式为C26H20ClN3O4S。 |
| Q: 474625-70-2的分子量是多少? |
| A: 474625-70-2分子量为506.0。 |
| Q: 474625-70-2的CAS号是多少? |
| A: 474625-70-2CAS号为474625-70-2。 |
| Q: 474625-70-2的SMILES表达式是什么? |
| A: 474625-70-2SMILES表达式为[O-][Cl+3]([O-])([O-])[O-].c1ccc(-c2nc(N(c3ccccc3)c3ccccc3)s[n+]2-c2ccccc2)cc1。 |
| Q: 474625-70-2的InChIKey是什么? |
| A: 474625-70-2InChIKey为LNHSSIDHHQSGLL-UHFFFAOYSA-M。 |