4-苯并噻唑-2-基-3-氯苯胺

更新时间：2025-10-02 17:32:37

4-苯并噻唑-2-基-3-氯苯胺结构式	常用名	4-苯并噻唑-2-基-3-氯苯胺	英文名	4-BENZOTHIAZOL-2-YL-3-CHLOROPHENYLAMINE
	CAS号	43088-00-2	分子量	260.74200
	密度	N/A	沸点	N/A
	分子式	C₁₃H₉ClN₂S	熔点	N/A
	MSDS	N/A	闪点	N/A

中文名	4-苯并噻唑-2-基-3-氯苯胺
英文名	4-(1,3-benzothiazol-2-yl)-3-chloroaniline
英文别名	更多

分子式	C₁₃H₉ClN₂S
分子量	260.74200
精确质量	260.01700
PSA	67.15000
LogP	4.78010
InChIKey	DRFGKQLPMWOHTF-UHFFFAOYSA-N
SMILES	Nc1ccc(-c2nc3ccccc3s2)c(Cl)c1

海关编码	2934999090

2-(2-Chloro-4-n...

174536-60-8

~93%

4-苯并噻唑-2-基-3-氯苯胺

43088-00-2

文献：Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94 Title/Abstract Full Text Show Details Shi, Dong-Fang; Bradshaw, Tracey D.; Wrigley, Samantha; McCall, Carol J.; Lelieveld, Peter; Fichtner, Iduna; Stevens, Malcolm F. G. Journal of Medicinal Chemistry, 1996 , vol. 39, # 17 p. 3375 - 3384

4-氨基-2-氯苯甲酸

2457-76-3

2-氨基苯硫酚

137-07-5

4-苯并噻唑-2-基-3-氯苯胺

43088-00-2

文献：Billeau; Chatel; Robin; Faure; Galy Magnetic Resonance in Chemistry, 2006 , vol. 44, # 1 p. 102 - 105

2-氯-4-硝基苯甲酰氯

7073-36-1

4-苯并噻唑-2-基-3-氯苯胺

43088-00-2

文献：Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94

2-氨基苯硫酚

137-07-5

4-苯并噻唑-2-基-3-氯苯胺

43088-00-2

文献：Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94

海关编码	2934999090
中文概述	2934999090. 其他杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素	品名, 成分含量, 用途
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

实验名称：In vitro inhibitory activity against mammary carcinoma MDA 468 cell lines
来源：ChEMBL
靶标：MDA-MB-468
External Id：CHEMBL707776

实验名称：In vitro inhibitory activity against mammary carcinoma MCF-7 cell lines
来源：ChEMBL
靶标：MCF7
External Id：CHEMBL710003

实验名称：Inhibitors of CDC25B-CDK2/CyclinA interaction
来源：Center for Chemical Genomics, University of Michigan
External Id：MScreen:TargetID_600

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

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

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源：The Scripps Research Institute Molecular Screening Center
External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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2-(2-Chlor-4-amino-phenyl)-benzothiazol

4-(1,3-benzothiazole-2yl)-3-chloroaniline

2-(4-Amino-2-chlorophenyl)benzothiazole

4-benzothiazol-2-yl-3-chloro-aniline

4-Benzothiazol-2-yl-3-chlorophenylamine