6-(3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637964 (In-Stock Building Blocks)
- MFCD
- MFCD04026269
- IUPAC Name
- 6-(3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H15ClN4O3S
- Mol weight
- 403 Da
- Catalog Number(s)
- AA02MTD6, AO-365/43113487, BS23622, CSC121637964, D064-0172, IBS-E0274809, LN00647421, OSSK_944452, ST02MUWQ, STL118143, STOCK4S-21282, TX02MULM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15ClN4O3S) - CSSB00121637964](/st/structure/200/d7417cea9284086ef56eecba2e331181/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C18H15ClN4O3S")
- Zoom the structure
- CSSB00121637964
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-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 575469-73-7 | ||||||
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