2-(4-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
Modify Date: 2026-07-01 12:02:12
2-(4-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole structure
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Common Name | 2-(4-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole | ||
|---|---|---|---|---|
| CAS Number | 90017-07-5 | Molecular Weight | 257.67500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole |
|---|
| Molecular Formula | C13H8ClN3O |
|---|---|
| Molecular Weight | 257.67500 |
| Exact Mass | 257.03600 |
| PSA | 51.81000 |
| LogP | 3.45200 |
| InChIKey | ATDXBFFOZUIQQQ-UHFFFAOYSA-N |
| SMILES | Clc1ccc(-c2nnc(-c3ccncc3)o2)cc1 |
![N-[[(4-chlorophenyl)-cyano-methylidene]amino]pyridine-4-carboxamide structure](https://image.chemsrc.com/caspic/003/90017-04-2.png)
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Name: Antioxidant activity of the compound assessed as DPPH radical scavenging activity at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3052102
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Name: Antioxidant activity of the compound assessed as DPPH radical scavenging activity at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3052103
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|
Name: Antioxidant activity of the compound assessed as DPPH radical scavenging activity at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3052104
|
|
Name: Antioxidant activity of the compound assessed as DPPH radical scavenging activity at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3052105
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|
Name: Antioxidant activity of the compound assessed as DPPH radical scavenging activity at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3052106
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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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Name: Antioxidant activity of the compound assessed as DPPH radical scavenging activity aft...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3052101
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