2-(2-benzofuryl)-5-phenyl-1,3,4-oxadiazole
Modify Date: 2025-08-25 13:36:05
2-(2-benzofuryl)-5-phenyl-1,3,4-oxadiazole structure
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Common Name | 2-(2-benzofuryl)-5-phenyl-1,3,4-oxadiazole | ||
|---|---|---|---|---|
| CAS Number | 94138-70-2 | Molecular Weight | 262.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1-benzofuran-2-yl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H10N2O2 |
|---|---|
| Molecular Weight | 262.26300 |
| Exact Mass | 262.07400 |
| PSA | 52.06000 |
| LogP | 4.14980 |
| InChIKey | PGSMDUFTIPXLAX-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nnc(-c3cc4ccccc4o3)o2)cc1 |
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~93%
2-(2-benzofuryl... CAS#:94138-70-2 |
| Literature: Chen, Wei; Wang, Min; Li, Pinhua; Wang, Lei Tetrahedron, 2011 , vol. 67, # 33 p. 5913 - 5919 |
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~81%
2-(2-benzofuryl... CAS#:94138-70-2 |
| Literature: Da, Yu-Xia; Yang, Zhi; Quan, Zheng-Jun; Zhang, Fhang; Wang, Xi-Cun Journal of Heterocyclic Chemistry, 2009 , vol. 46, # 4 p. 737 - 741 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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
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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| 2-(2-Benzofuryl)-5-phenyl-1,3,4-oxadiazole |
| EINECS 302-986-0 |
| 2-(benzofuran-2-yl)-5-phenyl-1,3,4-oxadiazole |