3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121638366 (In-Stock Building Blocks)
- MFCD
- MFCD04019123
- IUPAC Name
- 3-[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)
- AA02WYLS, AO-365/40086372, BW96972, CSC121638366, OSSK_943889, ST02X05C, STK298107, STOCK4S-12024, TX02WZU8
- 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 3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C14H8ClN5S) - CSSB00121638366](/st/structure/200/1c607ed833d7be8c34ab4c94198f2a01/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png "C14H8ClN5S")
- Zoom the structure
- CSSB00121638366
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-(4-chlorophenyl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 154149-65-2 | ||||||
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