2H-1,4-Benzothiazine-2-aceticacid, 3,4-dihydro-3-oxo-, 2-(4-fluorophenyl)hydrazide
Modify Date: 2025-09-12 18:08:51
2H-1,4-Benzothiazine-2-aceticacid, 3,4-dihydro-3-oxo-, 2-(4-fluorophenyl)hydrazide structure
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Common Name | 2H-1,4-Benzothiazine-2-aceticacid, 3,4-dihydro-3-oxo-, 2-(4-fluorophenyl)hydrazide | ||
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| CAS Number | 2263-58-3 | Molecular Weight | 331.36500 | |
| Density | 1.381g/cm3 | Boiling Point | 514.6ºC at 760mmHg | |
| Molecular Formula | C16H14FN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265ºC | |
| Name | (3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-essigsaeure-[N'-(4-fluor-phenyl)-hydrazid] |
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| Synonym | More Synonyms |
| Density | 1.381g/cm3 |
|---|---|
| Boiling Point | 514.6ºC at 760mmHg |
| Molecular Formula | C16H14FN3O2S |
| Molecular Weight | 331.36500 |
| Flash Point | 265ºC |
| Exact Mass | 331.07900 |
| PSA | 95.53000 |
| LogP | 3.37380 |
| Vapour Pressure | 1.06E-10mmHg at 25°C |
| Index of Refraction | 1.65 |
| InChIKey | HWUGMQFMAKVBQO-UHFFFAOYSA-N |
| SMILES | O=C(CC1Sc2ccccc2NC1=O)NNc1ccc(F)cc1 |
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2H-1,4-Benzothi... CAS#:2263-58-3 |
| Literature: Kirchner; Alexander Journal of the American Chemical Society, 1959 , vol. 81, p. 1721,1722 |
| Precursor 1 | |
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| DownStream 0 | |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| (3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid-(3-chloro-anilide) |
| N-(2-Chlorophenyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-acetamide |
| (3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid-[N'-(4-fluoro-phenyl)-hydrazide] |
| (3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-essigsaeure-(3-chlor-anilid) |
| 2H-1,4-Benzothiazine-2-acetamide,3,4-dihydro-N-(2-chlorophenyl)-3-oxo |
| N-(3-chlorophenyl)-2-(3-oxo-1,4-benzothiazin-2-yl) acetamide |