4-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazole
Modify Date: 2025-09-27 09:54:34
4-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazole structure
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Common Name | 4-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazole | ||
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| CAS Number | 4072-63-3 | Molecular Weight | 320.43100 | |
| Density | 1.278g/cm3 | Boiling Point | 545.6ºC at 760 mmHg | |
| Molecular Formula | C18H12N2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.1ºC | |
| Name | 4-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.278g/cm3 |
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| Boiling Point | 545.6ºC at 760 mmHg |
| Molecular Formula | C18H12N2S2 |
| Molecular Weight | 320.43100 |
| Flash Point | 269.1ºC |
| Exact Mass | 320.04400 |
| PSA | 82.26000 |
| LogP | 5.60060 |
| Index of Refraction | 1.663 |
| InChIKey | GBEZRQPRNIJFPX-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2csc(-c3nc(-c4ccccc4)cs3)n2)cc1 |
| HS Code | 2934100090 |
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| HS Code | 2934100090 |
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| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: 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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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 4,4'-diphenyl-2,2'-bithiazole |