4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121637669 (In-Stock Building Blocks)
- MFCD
- MFCD06590541
- IUPAC Name
- 4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
- Mol formula
- C17H15N5O2S
- Mol weight
- 353 Da
- Catalog Number(s)
- 9007099, AA029GQH, AO-365/43263841, BM00725, CSC121637669, D221-0307, IBS-E0289319, LN00729077, OSSM_056656, ST029IA1, STK824413, STOCK5S-33122, TX029HYX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine (C17H15N5O2S) - CSSB00121637669](/st/structure/200/8fc989107cf6b6956437fc3a05bdaf61/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DNC%253DC2%2529C%253DC1OC.png "C17H15N5O2S")
- Zoom the structure
- CSSB00121637669
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-(3,4-dimethoxybenzyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825606-69-7 | ||||||
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