3-(3,4-dimethoxyphenyl)-6-(naphthalen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637244 (In-Stock Building Blocks)
- MFCD
- MFCD08728681
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-6-(naphthalen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C21H16N4O2S
- Mol weight
- 388 Da
- Catalog Number(s)
- AA0297PA, AO-365/43301155, BL89018, CSC121637244, OSSL_012646, ST02998U, STK298021, TX0298XQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(naphthalen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C21H16N4O2S) - CSSB00121637244](/st/structure/200/f4015022fe653a8450e42a998805a7ee/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1.png "C21H16N4O2S")
- Zoom the structure
- CSSB00121637244
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-(3,4-dimethoxyphenyl)-6-(2-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 923553-53-1 | ||||||
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