N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
Modify Date: 2025-10-09 12:19:59
N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide structure
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Common Name | N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 6237-38-3 | Molecular Weight | 345.37300 | |
| Density | 1.379g/cm3 | Boiling Point | 453ºC at 760 mmHg | |
| Molecular Formula | C16H15N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.8ºC | |
| Name | N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide |
|---|
| Density | 1.379g/cm3 |
|---|---|
| Boiling Point | 453ºC at 760 mmHg |
| Molecular Formula | C16H15N3O4S |
| Molecular Weight | 345.37300 |
| Flash Point | 227.8ºC |
| Exact Mass | 345.07800 |
| PSA | 114.30000 |
| LogP | 3.35340 |
| Index of Refraction | 1.667 |
| InChIKey | VFCJKGAJTRJXCJ-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)Nc2cccc3nsnc23)cc(OC)c1OC |
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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: 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: 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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