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N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

更新时间:2026-09-28 09:52:25

N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide结构式
N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide结构式
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常用名 N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide 英文名 N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
CAS号 1251704-33-2 分子量 432.4
密度 N/A 沸点 N/A
分子式 C20H15F3N4O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

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 N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

 物理化学性质

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 C20H15F3N4O2S
分子量 432.4
InChIKey LSJVBHOHTTYLNB-UHFFFAOYSA-N
SMILES Cc1nnc2ccc(S(=O)(=O)N(Cc3cccc(F)c3)c3cc(F)cc(F)c3)cn12

 靶点实验

查看更多实验

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。

实验名称:Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
来源:ChEMBL
靶标:Acinetobacter baumannii
External Id:CHEMBL4296188
实验名称:Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
来源:ChEMBL
靶标:Pseudomonas aeruginosa
External Id:CHEMBL4296187
实验名称:Antifungal activity against Cryptococcus neoformans H99 ATCC 208821 (CO-ADD:FG_002); ...
来源:ChEMBL
靶标:Cryptococcus neoformans
External Id:CHEMBL4296190
实验名称:Antifungal activity against Candida albicans ATCC 90028 (CO-ADD:FG_001); MIC in YNB m...
来源:ChEMBL
靶标:Candida albicans
External Id:CHEMBL4296189
实验名称:Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL4296184
实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
实验名称:Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL4296185
实验名称:Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
来源:15621
靶标:G protein-activated inward rectifier potassium channel 2
External Id:VANDERBILT_HTS_GIRK2_MPD
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 常见问题

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: 1251704-33-2的SMILES表达式是什么?
A: 1251704-33-2SMILES表达式为Cc1nnc2ccc(S(=O)(=O)N(Cc3cccc(F)c3)c3cc(F)cc(F)c3)cn12。
Q: 1251704-33-2的分子量是多少?
A: 1251704-33-2分子量为432.4。
Q: 1251704-33-2的CAS号是多少?
A: 1251704-33-2CAS号为1251704-33-2。
Q: 1251704-33-2的InChIKey是什么?
A: 1251704-33-2InChIKey为LSJVBHOHTTYLNB-UHFFFAOYSA-N。
Q: 1251704-33-2的中文名称是什么?
A: 1251704-33-2的中文名称为1251704-33-2。
Q: 1251704-33-2的分子式是什么?
A: 1251704-33-2分子式为C20H15F3N4O2S。
Q: 1251704-33-2的英文名称是什么?
A: 1251704-33-2英文名称为N-(3,5-difluorophenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide。
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