N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine
N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine结构式
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常用名 | N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine | 英文名 | N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine |
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| CAS号 | 34997-17-6 | 分子量 | 283.37100 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H9N3S2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine |
|---|---|
| 英文别名 | 更多 |
| 分子式 | C14H9N3S2 |
|---|---|
| 分子量 | 283.37100 |
| 精确质量 | 283.02400 |
| PSA | 94.29000 |
| LogP | 4.72260 |
| InChIKey | BAKKCCVQOIFVKD-UHFFFAOYSA-N |
| SMILES | c1ccc2sc(Nc3nc4ccccc4s3)nc2c1 |
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~93%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Kumbhare, Ravindra M.; Dadmal, Tulshiram; Kosurkar, Umesh; Sridhar; Rao, J. Venkateswara Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 1 p. 453 - 455 |
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~86%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Garin, J.; Melendez, E.; Merchan, F. L.; Ortiz, D.; Tejero, T. Synthesis, 1987 , # 4 p. 368 - 370 |
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~%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Kumbhare, Ravindra M.; Dadmal, Tulshiram; Kosurkar, Umesh; Vijay Kumar Journal of Heterocyclic Chemistry, 2012 , vol. 49, # 2 p. 342 - 348 |
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~%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Wagner-Jauregg; Helmert Chemische Berichte, 1942 , vol. 75, p. 935,948 |
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~%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Neidlein,R.; Reuter,H. Synthesis, 1971 , p. 540 - 541 Full Text Show Details D'Amico et al. Int. J. Sulfur Chem., 1972 , vol. 2, p. 37,40 |
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~%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Neidlein,R.; Reuter,H. Synthesis, 1971 , p. 540 - 541 |
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~%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Wittenbrook,L.S. Journal of Heterocyclic Chemistry, 1975 , vol. 12, p. 37 - 42 |
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~%
N-(1,3-benzothi... 34997-17-6 |
| 文献：Wagner-Jauregg; Helmert Chemische Berichte, 1942 , vol. 75, p. 935,948 |
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实验名称：Cytotoxicity against human THP1 cells after 48 hrs by MTT assay
来源：ChEMBL
靶标：THP-1
External Id：CHEMBL1936961
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实验名称：Cytotoxicity against human U937 cells after 48 hrs by MTT assay
来源：ChEMBL
靶标：U-937
External Id：CHEMBL1936960
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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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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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实验名称：Cytotoxicity against mouse B16F10 cells after 48 hrs by MTT assay
来源：ChEMBL
靶标：B16-F10
External Id：CHEMBL1936962
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| Bis-benzothiazol-2-yl-amin |
| bis-benzothiazol-2-yl-amine |
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