6-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637963 (In-Stock Building Blocks)
- MFCD
- MFCD04012655
- IUPAC Name
- 6-(4-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)
- AA02SOO8, AO-365/43113488, BU97476, CSC121637963, D064-0173, IBS-E0274810, LN00680130, OSSK_944442, ST02SQ7S, STL118144, STOCK4S-03684, TX02SPWO
- 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-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15ClN4O3S) - CSSB00121637963](/st/structure/200/84b338d7ddef31346978abbe3a8dbb46/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C18H15ClN4O3S")
- Zoom the structure
- CSSB00121637963
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-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825605-50-3 | ||||||
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