4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121606686 (In-Stock Building Blocks)
- MFCD
- MFCD06006684
- IUPAC Name
- 4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
- Mol formula
- C16H13N5OS
- Mol weight
- 323 Da
- Catalog Number(s)
- 7964005, AA02W0DN, AO-365/43113285, BW52615, CSC121606686, D064-0457, OSSK_714923, ST02W1X7, STK228976, STOCK5S-48332, TX02W1M3, UZI/2297266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine (C16H13N5OS) - CSSB00121606686](/st/structure/200/8dc885335935972b40ff3a3b8117811d/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DNC%253DC2%2529C%253DC1.png "C16H13N5OS")
- Zoom the structure
- CSSB00121606686
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-methoxyphenyl)methyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 831242-31-0 | ||||||
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