2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Modify Date: 2026-03-30 19:59:13
2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide structure
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Common Name | 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 6167-72-2 | Molecular Weight | 302.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9Cl2N3OS | 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 | 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H9Cl2N3OS |
|---|---|
| Molecular Weight | 302.2 |
| InChIKey | RRCHZAVBUCHROD-UHFFFAOYSA-N |
| SMILES | CCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 InChIKey of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide? |
| A: InChIKey of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is RRCHZAVBUCHROD-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide? |
| A: SMILES notation of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is CCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl. |
| Q: What is the molecular formula of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide? |
| A: Molecular formula of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is C11H9Cl2N3OS. |
| Q: What is the Chinese name of 6167-72-2? |
| A: Chinese name of 6167-72-2 is 6167-72-2. |
| Q: What is the English name of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide? |
| A: The English name of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide. |
| Q: What is the molecular weight of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide? |
| A: Molecular weight of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is 302.2. |
| Q: What is the CAS number of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide? |
| A: CAS number of 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is 6167-72-2. |