6-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121632870 (In-Stock Building Blocks)
- MFCD
- MFCD08728940
- IUPAC Name
- 6-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H13FN4OS
- Mol weight
- 340 Da
- Catalog Number(s)
- AA02OFJU, AP-501/43300363, BS99030, CSC121632870, OSSL_885478, ST02OH3E, STK653031, STOCK6S-78305, TX02OGSA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H13FN4OS) - CSSB00121632870](/st/structure/200/3a0eb70f37b279d4ca197483bfc4b2f8/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNN12.png "C17H13FN4OS")
- Zoom the structure
- CSSB00121632870
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-fluorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 923551-42-2 | ||||||
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