3-[6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121638371 (In-Stock Building Blocks)
- MFCD
- MFCD06788034
- IUPAC Name
- 3-[6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C18H11N5S
- Mol weight
- 329 Da
- Catalog Number(s)
- AA02QWIQ, AO-365/40085476, BU14334, CSC121638371, LN00754806, OSSM_065344, ST02QY2A, STK865964, STOCK5S-88483, TX02QXR6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 5
- 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-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C18H11N5S) - CSSB00121638371](/st/structure/200/4af7e403669dd7b65f2e0ab8856699be/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DC2C%253DCC%253DCC2%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1.png "C18H11N5S")
- Zoom the structure
- CSSB00121638371
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-naphthalen-1-yl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878431-68-6 | ||||||
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