6-{[1,1'-biphenyl]-4-yl}-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633365 (In-Stock Building Blocks)
- MFCD
- MFCD06590845
- IUPAC Name
- 6-{[1,1'-biphenyl]-4-yl}-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C22H15FN4S
- Mol weight
- 386 Da
- Catalog Number(s)
- AA029FCN, AP-501/42682732, BL98931, CSC121633365, LN01224313, ST029GW7, TX029GL3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-{[1,1'-biphenyl]-4-yl}-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C22H15FN4S) - CSSB00121633365](/st/structure/200/d49dd72b308479d455ec2ec958b7c61a/FC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C22H15FN4S")
- Zoom the structure
- CSSB00121633365
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-[1,1'-biphenyl]-4-yl-3-(4-fluorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825609-50-5 | ||||||
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