5-bromo-N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121590278 (In-Stock Building Blocks)
- MFCD
- MFCD09234031
- IUPAC Name
- 5-bromo-N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)pyridine-3-carboxamide
- Mol formula
- C18H15BrN6O2S
- Mol weight
- 459 Da
- Catalog Number(s)
- AA02Q9XW, AP-970/43483314, BT85072, CSC121590278, IB04-0992, OSSK_928551, ST02QBHG, STK345211, STOCK6S-54871, TX02QB6C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)pyridine-3-carboxamide (C18H15BrN6O2S) - CSSB00121590278](/st/structure/200/7c78be6a0809793df795d757dd564ec1/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C2%253DCN%253DCC%2528Br%2529%253DC2%2529%253DC1.png "C18H15BrN6O2S")
- Zoom the structure
- CSSB00121590278
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: 5-bromo-N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]pyridine-3-carboxamide; CAS: 925595-60-4 | ||||||
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