6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637007 (In-Stock Building Blocks)
- MFCD
- MFCD08285957
- IUPAC Name
- 6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H10ClFN4OS
- Mol weight
- 361 Da
- Catalog Number(s)
- AA02U0L1, AO-365/43368633, BV59569, CSC121637007, D727-0226, OSSL_029954, ST02U24L, STK318494, STOCK6S-07765, TX02U1TH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H10ClFN4OS) - CSSB00121637007](/st/structure/200/72046a3e56cc17b561711482f35e195b/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C16H10ClFN4OS")
- Zoom the structure
- CSSB00121637007
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-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 904007-76-7 | ||||||
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