N-(2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)pentanamide
Structure Info
- Chemspace ID
- CSSB00026738825 (In-Stock Building Blocks)
- CAS
- 792947-28-5
- MFCD
- MFCD04390010
- IUPAC Name
- N-(2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)pentanamide
- Mol formula
- C16H19N5OS
- Mol weight
- 329 Da
- Catalog Number(s)
- AA02RO9U, AP-970/42768795, BU50302, CSC026738825, OSSK_601578, PB57532095, ST02RPTE, STK199494, TX02RPIA, Z57454627, ZX-RC018477
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)pentanamide (C16H19N5OS) - CSSB00026738825](/st/structure/200/1270b0dad0434c942a35b47c24d54090/CCCCC%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNN2C%2528C%2529%253DNN%253DC2S1.png "C16H19N5OS")
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- CSSB00026738825
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-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]pentanamide; CAS: 792947-28-5 | ||||||
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