3-benzyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638220 (In-Stock Building Blocks)
- MFCD
- MFCD05088169
- IUPAC Name
- 3-benzyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H14N4OS
- Mol weight
- 322 Da
- Catalog Number(s)
- AA031BWV, AO-365/42612046, BZ00843, CSC121638220, OSSL_259475, ST031DGF, STK506516, STOCK5S-77055, TX031D5B, UZI/1931206, Y512-5151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-benzyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H14N4OS) - CSSB00121638220](/st/structure/200/c7e551f9b88748c491f7b1281066a770/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C17H14N4OS")
- Zoom the structure
- CSSB00121638220
Items Overall 1 item 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 | |
Description: 3-benzyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 496842-81-0 | ||||||
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