N-(4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-2-(3-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00121621144 (In-Stock Building Blocks)
- MFCD
- MFCD05808759
- IUPAC Name
- N-(4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-2-(3-methylphenoxy)acetamide
- Mol formula
- C20H19N5O2S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA0297QC, AP-970/42896940, BL89056, CSC121621144, LN00723614, OSSK_773108, ST02999W, STK519655, STOCK5S-68721, TX0298YS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-2-(3-methylphenoxy)acetamide (C20H19N5O2S) - CSSB00121621144](/st/structure/200/6b65c9cff565b65d47ba03280cd602ec/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528C%2529%253DC2%2529C%253DC1.png "C20H19N5O2S")
- Zoom the structure
- CSSB00121621144
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-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(3-methylphenoxy)acetamide; CAS: 847502-08-3 | ||||||
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