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2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide

更新时间:2026-06-27 19:23:45

2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide结构式
2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide结构式
委托求购
常用名 2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide 英文名 2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide
CAS号 488115-20-4 分子量 408.7
密度 N/A 沸点 N/A
分子式 C19H16Cl3N3O 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 2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide

 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 C19H16Cl3N3O
分子量 408.7
InChIKey SEBZYCZOQDPQHF-UHFFFAOYSA-N
SMILES CC1=NN(C(=C1CN(C2=CC=C(C=C2)Cl)C(=O)CCl)Cl)C3=CC=CC=C3

 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: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
实验名称:Specificity screen against TRPC6 for compounds that activate transient receptor poten...
来源:Johns Hopkins Ion Channel Center
靶标:short transient receptor potential channel 6 [Mus musculus]
External Id:TRPC4_AG_Counter_C6
实验名称:Late stage assay provider results from the probe development effort to identify inhib...
来源:The Scripps Research Institute Molecular Screening Center
靶标:glutathione S-transferase omega-1 isoform 1 [Homo sapiens]
External Id:GSTO1_INH_FLUO_ABPP_1XINH_RECOMB
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
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
实验名称:Specificity screen against TRPC6 for compounds that inhibit transient receptor potent...
来源:Johns Hopkins Ion Channel Center
靶标:short transient receptor potential channel 6 [Mus musculus]
External Id:TRPC4_Inh_Counter_C6
实验名称:CHOP dose-response primary assay
来源:Emory University Molecular Libraries Screening Center
靶标:DNA damage-inducible transcript 3 protein [Mus musculus]
External Id:CHOP dose-response primary assay
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
实验名称:HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confir...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confirmation Assay, R21NS057026
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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 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: 488115-20-4的中文名称是什么?
A: 488115-20-4的中文名称为488115-20-4。
Q: 488115-20-4的InChIKey是什么?
A: 488115-20-4InChIKey为SEBZYCZOQDPQHF-UHFFFAOYSA-N。
Q: 488115-20-4的SMILES表达式是什么?
A: 488115-20-4SMILES表达式为CC1=NN(C(=C1CN(C2=CC=C(C=C2)Cl)C(=O)CCl)Cl)C3=CC=CC=C3。
Q: 488115-20-4的CAS号是多少?
A: 488115-20-4CAS号为488115-20-4。
Q: 488115-20-4的分子量是多少?
A: 488115-20-4分子量为408.7。
Q: 488115-20-4的英文名称是什么?
A: 488115-20-4英文名称为2-Chloro-N-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-acetamide。
Q: 488115-20-4的分子式是什么?
A: 488115-20-4分子式为C19H16Cl3N3O。
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