6-(3-fluorophenyl)-3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121623537 (In-Stock Building Blocks)
- MFCD
- MFCD09758365
- IUPAC Name
- 6-(3-fluorophenyl)-3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H10F2N4S
- Mol weight
- 328 Da
- Catalog Number(s)
- AA029GO9, AP-501/43286848, BM00645, CSC121623537, LN01209615, ST029I7T, TX029HWP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-fluorophenyl)-3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H10F2N4S) - CSSB00121623537](/st/structure/200/6a574a3f8ddf77e5fdc328c558e92f4a/FC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CC3%253DCC%253DCC%253DC3F%2529%253DNN%253DC2S1.png "C16H10F2N4S")
- Zoom the structure
- CSSB00121623537
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: 3-(2-fluorobenzyl)-6-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 944776-71-0 | ||||||
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