5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol结构式
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常用名 | 5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol | 英文名 | 5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol |
|---|---|---|---|---|
| CAS号 | 5948-09-4 | 分子量 | 287.8 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H10ClN3S | 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-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol |
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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 | C14H10ClN3S |
|---|---|
| 分子量 | 287.8 |
| InChIKey | XEEMRZODAMAXOV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC(=CC=C3)Cl |
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:Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
来源:1102
靶标:N/A
External Id:20130627FPNS3INTERFERECB
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实验名称:Antimicrobial activity against Staphylococcus aureus ATCC 25923 after 18 hrs by broth...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL1663157
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实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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实验名称:Fluorescence polarization based primary biochemical high throughput screening assay o...
来源:1102
靶标:NS3 [Hepatitis C virus]
External Id:20130624FPNS3DACB
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实验名称:Antimicrobial activity against Staphylococcus aureus ATCC 6538 after 18 hrs by broth ...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL1663158
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实验名称:Antimicrobial activity against Staphylococcus epidermidis ATCC 12228 after 18 hrs by ...
来源:ChEMBL
靶标:Staphylococcus epidermidis
External Id:CHEMBL1663159
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实验名称:Antimicrobial activity against Bacillus subtilis ATCC 6638 after 18 hrs by broth micr...
来源:ChEMBL
靶标:Bacillus subtilis
External Id:CHEMBL1663160
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实验名称:Antimicrobial activity against Bacillus cereus ATCC 10876 after 18 hrs by broth micro...
来源:ChEMBL
靶标:Bacillus cereus
External Id:CHEMBL1663161
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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: 5948-09-4的分子量是多少? |
| A: 5948-09-4分子量为287.8。 |
| Q: 5948-09-4的中文名称是什么? |
| A: 5948-09-4的中文名称为5948-09-4。 |
| Q: 5948-09-4的CAS号是多少? |
| A: 5948-09-4CAS号为5948-09-4。 |
| Q: 5948-09-4的InChIKey是什么? |
| A: 5948-09-4InChIKey为XEEMRZODAMAXOV-UHFFFAOYSA-N。 |
| Q: 5948-09-4的SMILES表达式是什么? |
| A: 5948-09-4SMILES表达式为C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC(=CC=C3)Cl。 |
| Q: 5948-09-4的英文名称是什么? |
| A: 5948-09-4英文名称为5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol。 |
| Q: 5948-09-4的分子式是什么? |
| A: 5948-09-4分子式为C14H10ClN3S。 |