N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide
Modify Date: 2026-08-17 22:00:10
![N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide Structure](https://www.chemsrc.com/extcaspic/093/391863-79-9.png)
N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide structure
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Common Name | N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide | ||
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| CAS Number | 391863-79-9 | Molecular Weight | 410.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13Cl2N3O3S | 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 | N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-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 | C17H13Cl2N3O3S |
|---|---|
| Molecular Weight | 410.3 |
| InChIKey | DHVVCZQIWNBTEH-UHFFFAOYSA-N |
| SMILES | COc1cccc(C(=O)Nc2nnc(-c3ccc(Cl)cc3Cl)s2)c1OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide? |
| A: The English name of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide is N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide. |
| Q: What is the molecular weight of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide? |
| A: Molecular weight of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide is 410.3. |
| Q: What is the CAS number of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide? |
| A: CAS number of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide is 391863-79-9. |
| Q: What is the InChIKey of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide? |
| A: InChIKey of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide is DHVVCZQIWNBTEH-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 391863-79-9? |
| A: Chinese name of 391863-79-9 is 391863-79-9. |
| Q: What is the SMILES notation of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide? |
| A: SMILES notation of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide is COc1cccc(C(=O)Nc2nnc(-c3ccc(Cl)cc3Cl)s2)c1OC. |
| Q: What is the molecular formula of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide? |
| A: Molecular formula of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide is C17H13Cl2N3O3S. |