2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole
2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole structure
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Common Name | 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole | ||
|---|---|---|---|---|
| CAS Number | 324-81-2 | Molecular Weight | 258.22300 | |
| Density | 1.306g/cm3 | Boiling Point | 369.1ºC at 760 mmHg | |
| Molecular Formula | C14H8F2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177ºC | |
| Name | 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.306g/cm3 |
|---|---|
| Boiling Point | 369.1ºC at 760 mmHg |
| Molecular Formula | C14H8F2N2O |
| Molecular Weight | 258.22300 |
| Flash Point | 177ºC |
| Exact Mass | 258.06000 |
| PSA | 38.92000 |
| LogP | 3.68180 |
| Index of Refraction | 1.559 |
| InChIKey | WYQRIUQJMLUJMA-UHFFFAOYSA-N |
| SMILES | Fc1ccc(-c2nnc(-c3ccc(F)cc3)o2)cc1 |
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~99%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: Journal of Organic Chemistry, , vol. 64, # 19 p. 6989 - 6992 |
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~74%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: Journal of Polymer Science, Part A: Polymer Chemistry, , vol. 49, # 17 p. 3863 - 3873 |
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~85%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: Liebigs Annalen der Chemie, , # 3 p. 291 - 292 |
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~78%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: Journal of Organic Chemistry, , vol. 66, # 11 p. 4062 - 4064 |
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~%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: Journal of Organic Chemistry, , vol. 66, # 11 p. 4062 - 4064 |
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~%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: RSC Advances, , vol. 3, # 13 p. 4237 - 4245 |
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~%
2,5-bis(4-fluor... CAS#:324-81-2 |
| Literature: Tetrahedron, , vol. 64, # 8 p. 1860 - 1867 |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 2,5-bis(p-fluorophenyl)-1,3,4-oxadiazole |
| HMS2834I24 |
| Bis-(4-fluor-phenyl)-[1,3,4]oxadiazol |
| 2,5-di-(4-fluorophenyl)-1,3,4-oxadiazole |
| 2,5-bis-(4-fluorophenyl)-1,3,4-oxadiazole |
| bis-(4-fluoro-phenyl)-[1,3,4]oxadiazole |