N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
Modify Date: 2025-09-17 13:27:46
![N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide Structure](https://image.chemsrc.com/caspic/324/599-78-0.png)
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide structure
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Common Name | N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 599-78-0 | Molecular Weight | 308.32800 | |
| Density | 1.428g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H13FN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide |
|---|
| Density | 1.428g/cm3 |
|---|---|
| Molecular Formula | C14H13FN2O3S |
| Molecular Weight | 308.32800 |
| Exact Mass | 308.06300 |
| PSA | 83.65000 |
| LogP | 3.81170 |
| Index of Refraction | 1.632 |
| InChIKey | PPBFHDWNOYRJBV-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1 |
| HS Code | 2935009090 |
|---|
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N-[4-[(4-fluoro... CAS#:599-78-0 |
| Literature: Bradlow; VanderWerf Journal of the American Chemical Society, 1948 , vol. 70, p. 654,656 Full Text Show Details Hager; Starkey; Chapman Journal of the American Pharmaceutical Association (1912-1977), 1941 , vol. 30, p. 65,66 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:1494-85-5| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
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External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
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Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
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Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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Source: The Scripps Research Institute Molecular Screening Center
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External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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