6-(2,4-dichlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637003 (In-Stock Building Blocks)
- MFCD
- MFCD08684102
- IUPAC Name
- 6-(2,4-dichlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H9Cl2FN4OS
- Mol weight
- 395 Da
- Catalog Number(s)
- AA0297VQ, AO-365/43368637, BL89250, CSC121637003, OSSK_766115, ST0299FA, STK242372, TX029946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 25
- 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-(2,4-dichlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H9Cl2FN4OS) - CSSB00121637003](/st/structure/200/0cb0bd3d60688bf30bf8e54fcab25636/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png "C16H9Cl2FN4OS")
- Zoom the structure
- CSSB00121637003
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-(2,4-dichlorophenyl)-3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892686-96-3 | ||||||
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Similarity Analogs
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![Chemical structure of 6-(2,4-dichlorophenyl)-3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121632941](/st/structure/200/6f0d25fc67976cb60cf4032add65a1c9/FC1%253DCC%253DCC%253DC1CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
