3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole structure
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Common Name | 3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole | ||
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| CAS Number | 32550-72-4 | Molecular Weight | 262.26600 | |
| Density | 1.36g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H10N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.36g/cm3 |
|---|---|
| Molecular Formula | C15H10N4O |
| Molecular Weight | 262.26600 |
| Exact Mass | 262.08500 |
| PSA | 56.22000 |
| LogP | 3.05130 |
| Index of Refraction | 1.724 |
| InChIKey | SHKHLSSPOZSELN-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nn3c(-c4ccccc4)nnc3o2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Diphenyl-2,4 oxa-1 tetraza-3,3a,5,6 pentalene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: InChIKey of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is SHKHLSSPOZSELN-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: Molecular formula of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is C15H10N4O. |
| Q: What English synonyms does 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole have? |
| A: English synonyms of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole: Diphenyl-2,4 oxa-1 tetraza-3,3a,5,6 pentalene. |
| Q: What is the Chinese name of 32550-72-4? |
| A: Chinese name of 32550-72-4 is 32550-72-4. |
| Q: What is the CAS number of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: CAS number of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is 32550-72-4. |
| Q: What is the molecular weight of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: Molecular weight of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is 262.26600. |
| Q: What is the SMILES notation of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: SMILES notation of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is c1ccc(-c2nn3c(-c4ccccc4)nnc3o2)cc1. |
| Q: What is the LogP of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: LogP of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is 3.05130. |
| Q: What are the upstream materials of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: Related upstream materials(CAS) of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole: 51003-53-3;4547-71-1;613-94-5;3004-42-0;98-88-4;57735-10-1;51003-52-2;1129-63-1. |
| Q: What is the English name of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole? |
| A: The English name of 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole is 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |