4-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121648930 (In-Stock Building Blocks)
- MFCD
- MFCD02168508
- IUPAC Name
- 4-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C14H8ClN5S
- Mol weight
- 314 Da
- Catalog Number(s)
- 4348959, AA01Y03N, AN-664/14507087, BG65951, CSC121648930, CUS354244989, D064-0225, OSSK_489547, ST01Y1N7, STK706368, STOCK4S-27196, TX01Y1C3, UZI/2297300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C14H8ClN5S) - CSSB00121648930](/st/structure/200/caa24079972b0b7034aff32859287642/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png "C14H8ClN5S")
- Zoom the structure
- CSSB00121648930
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 6-(4-Chlorophenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 135586-40-2 | ||||||
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Substructure Analogs
![Chemical structure of 4-[6-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121637985](/st/structure/200/7f3d97e6b15e76b6389d29ae25393b7c/ClC1%253DCC%253DC%2528C2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DNC%253DC2%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 4-[3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637218](/st/structure/200/b31731387f93e68e0d9148f68129138c/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606740](/st/structure/200/4e52effa80b47b0406dcfc32edbcd27d/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(4-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121709424](/st/structure/200/57ca326f6b498377bb98fae97f6eb05f/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine - CSSB00121638360](/st/structure/200/26adb61a4904ac61a869df9b24b3fcb2/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00026940234](/st/structure/200/98da77cbfdc8fc53b655e63720e1959a/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-[6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638356](/st/structure/200/924a927d3251f8c536fafb58794a0525/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-[3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637850](/st/structure/200/00654c586fdd287b8a78f6ed71446d85/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
