3-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638186 (In-Stock Building Blocks)
- MFCD
- MFCD04007156
- IUPAC Name
- 3-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H13ClN4O2S
- Mol weight
- 373 Da
- Catalog Number(s)
- 7009-0456, 7859116, AA029G1F, AO-365/42612254, BL99823, CSC121638186, OSSK_631582, PBMR263835, ST029HKZ, STK192077, STOCK3S-96585, TX029H9V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H13ClN4O2S) - CSSB00121638186](/st/structure/200/de804ffea63c4761b16eb19ae8fa0763/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1Cl.png "C17H13ClN4O2S")
- Zoom the structure
- CSSB00121638186
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: 3-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 708286-32-2 | ||||||
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