N-(2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121593239 (In-Stock Building Blocks)
- MFCD
- MFCD07394086
- IUPAC Name
- N-(2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)pyridine-3-carboxamide
- Mol formula
- C16H12N6OS
- Mol weight
- 336 Da
- Catalog Number(s)
- 7992165, AA0297SR, AP-970/43202329, BL89143, CSC121593239, OSSK_761132, ST0299CB, STK828492, STOCK6S-07057, TX029917
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)pyridine-3-carboxamide (C16H12N6OS) - CSSB00121593239](/st/structure/200/61d532edf2180c266ead7f72e0e36213/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCN%253DC1.png "C16H12N6OS")
- Zoom the structure
- CSSB00121593239
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: N-[2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]nicotinamide; CAS: 847848-37-7 | ||||||
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