6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine
Modify Date: 2026-05-16 12:39:07
![6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine Structure](https://www.chemsrc.com/extcaspic/094/348-41-4.png)
6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine structure
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Common Name | 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 348-41-4 | Molecular Weight | 262.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8F2N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H8F2N2S |
|---|---|
| Molecular Weight | 262.28 |
| InChIKey | QFAXHTQHJLHOKZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)F)F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine? |
| A: Molecular formula of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine is C13H8F2N2S. |
| Q: What is the Chinese name of 348-41-4? |
| A: Chinese name of 348-41-4 is 348-41-4. |
| Q: What is the SMILES notation of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine? |
| A: SMILES notation of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine is C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)F)F. |
| Q: What is the English name of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine? |
| A: The English name of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine is 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine. |
| Q: What is the InChIKey of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine? |
| A: InChIKey of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine is QFAXHTQHJLHOKZ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine? |
| A: CAS number of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine is 348-41-4. |
| Q: What is the molecular weight of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine? |
| A: Molecular weight of 6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine is 262.28. |