N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
Modify Date: 2025-09-20 13:00:27
N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide structure
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Common Name | N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide | ||
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| CAS Number | 5843-07-2 | Molecular Weight | 364.80300 | |
| Density | 1.522g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.522g/cm3 |
|---|---|
| Molecular Formula | C16H13ClN2O4S |
| Molecular Weight | 364.80300 |
| Exact Mass | 364.02800 |
| PSA | 95.42000 |
| LogP | 4.18150 |
| Index of Refraction | 1.668 |
| InChIKey | BAVLHSJUYCHFEP-UHFFFAOYSA-N |
| SMILES | O=C(CCN1C(=O)c2ccccc2S1(=O)=O)Nc1cccc(Cl)c1 |
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N-(3-chlorophen... CAS#:5843-07-2 |
| Literature: Sandoz Ltd. Patent: GB922585 , 1963 ; Chem.Abstr., 1966 , vol. 64, # 3352 |
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~%
N-(3-chlorophen... CAS#:5843-07-2 |
| Literature: Sandoz Ltd. Patent: GB922585 , 1963 ; Chem.Abstr., 1966 , vol. 64, # 3352 |
|
~%
N-(3-chlorophen... CAS#:5843-07-2 |
| Literature: Sandoz Ltd. Patent: GB922585 , 1963 ; Chem.Abstr., 1966 , vol. 64, # 3352 |
|
~%
N-(3-chlorophen... CAS#:5843-07-2 |
| Literature: Sandoz Ltd. Patent: GB922585 , 1963 ; Chem.Abstr., 1966 , vol. 64, # 3352 |
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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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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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