2,6-dichloro-3-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121606536 (In-Stock Building Blocks)
- MFCD
- MFCD09858094
- IUPAC Name
- 2,6-dichloro-3-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C15H8Cl2FN5OS
- Mol weight
- 396 Da
- Catalog Number(s)
- AA02X4YK, AO-365/43473090, BX05208, CSC121606536, OSSL_489914, ST02X6I4, STK645772, STOCK6S-54728, TX02X670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2,6-dichloro-3-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C15H8Cl2FN5OS) - CSSB00121606536](/st/structure/200/11494f9450bcd96fc140807d3cee3e10/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529N%253DC2Cl%2529C%253DC1.png "C15H8Cl2FN5OS")
- Zoom the structure
- CSSB00121606536
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-(2,6-dichloropyridin-3-yl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 951963-87-4 | ||||||
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Similarity Analogs
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