2-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
Structure Info
- Chemspace ID
- CSSB00121603942 (In-Stock Building Blocks)
- MFCD
- MFCD09790932
- IUPAC Name
- 2-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
- Mol formula
- C18H10ClN5S
- Mol weight
- 364 Da
- Catalog Number(s)
- AA02MRG5, AO-365/43472964, BS21137, CSC121603942, LN00784002, OSSL_490033, ST02MSZP, STK628005, STOCK6S-34847, TX02MSOL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline (C18H10ClN5S) - CSSB00121603942](/st/structure/200/af4e0453e5fc54ed909b1b0139024b7e/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DNC2%253DCC%253DCC%253DC2C%253DC1.png "C18H10ClN5S")
- Zoom the structure
- CSSB00121603942
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-chlorophenyl)-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929846-87-7 | ||||||
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