4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Modify Date: 2026-06-28 17:24:13
4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide structure
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Common Name | 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide | ||
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| CAS Number | 354792-70-4 | Molecular Weight | 360.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10BrN3OS | 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 | 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H10BrN3OS |
|---|---|
| Molecular Weight | 360.2 |
| InChIKey | DZWOHXUHPQCLID-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 InChIKey of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide? |
| A: InChIKey of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide is DZWOHXUHPQCLID-UHFFFAOYSA-N. |
| Q: What is the English name of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide? |
| A: The English name of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide is 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide. |
| Q: What is the molecular weight of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide? |
| A: Molecular weight of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide is 360.2. |
| Q: What is the Chinese name of 354792-70-4? |
| A: Chinese name of 354792-70-4 is 354792-70-4. |
| Q: What is the molecular formula of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide? |
| A: Molecular formula of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide is C15H10BrN3OS. |
| Q: What is the CAS number of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide? |
| A: CAS number of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide is 354792-70-4. |
| Q: What is the SMILES notation of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide? |
| A: SMILES notation of 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide is C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br. |