2,5-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Modify Date: 2026-02-20 19:03:00
2,5-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide structure
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Common Name | 2,5-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 347311-35-7 | Molecular Weight | 338.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9Cl2N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,5-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide |
|---|
| Molecular Formula | C14H9Cl2N3OS |
|---|---|
| Molecular Weight | 338.2 |
| InChIKey | ANOUSJNQRUSJCA-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=CC(=C3)Cl)Cl |
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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: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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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: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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