6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636962 (In-Stock Building Blocks)
- MFCD
- MFCD08285404
- IUPAC Name
- 6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C20H20N4O3S
- Mol weight
- 396 Da
- Catalog Number(s)
- AA02W9TW, AO-365/43368713, BW64864, CSC121636962, D727-0165, OSSK_762971, ST02WBDG, STK238795, STOCK6S-06812, TX02WB2C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C20H20N4O3S) - CSSB00121636962](/st/structure/200/0a781c2b8df57d3ac3a70fb8dc8547ad/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528CC4%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC4%2529%253DNN23%2529C%253DC1.png "C20H20N4O3S")
- Zoom the structure
- CSSB00121636962
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-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892678-35-2 | ||||||
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