2-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
Structure Info
- Chemspace ID
- CSSB00121603934 (In-Stock Building Blocks)
- MFCD
- MFCD09848212
- IUPAC Name
- 2-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
- Mol formula
- C20H15N5O2S
- Mol weight
- 389 Da
- Catalog Number(s)
- AA02YTE8, AO-365/43472975, BX83532, CSC121603934, IB06-0414, LN00777553, OSSL_490042, ST02YUXS, STK787946, STOCK6S-40834, TX02YUMO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline (C20H15N5O2S) - CSSB00121603934](/st/structure/200/4711e3e500ce0032121e1723c4259c9d/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DNC2%253DCC%253DCC%253DC2C%253DC1.png "C20H15N5O2S")
- Zoom the structure
- CSSB00121603934
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-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929831-53-8 | ||||||
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