4-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624184 (In-Stock Building Blocks)
- MFCD
- MFCD08286549
- IUPAC Name
- 4-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
- Mol formula
- C18H16FN5OS
- Mol weight
- 369 Da
- Catalog Number(s)
- AA02Z1VN, AO-365/43368501, BX94527, CSC121624184, D727-0250, OSSK_766133, ST02Z3F7, STK242390, STOCK6S-08775, TX02Z343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline (C18H16FN5OS) - CSSB00121624184](/st/structure/200/4c83909565392f015e9b9fa93bb2b5e6/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNN%253DC2S1.png "C18H16FN5OS")
- Zoom the structure
- CSSB00121624184
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: 4-[3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline; CAS: 892687-65-9 | ||||||
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