N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121592920 (In-Stock Building Blocks)
- MFCD
- MFCD06753047
- IUPAC Name
- N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylphenyl)acetamide
- Mol formula
- C14H15N5OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 9058045, AA02MN4N, AP-970/43337320, BB12-5111, BS15539, CSC121592920, OSSK_704696, ST02MOO7, STK220379, STOCK5S-78748, TX02MOD3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylphenyl)acetamide (C14H15N5OS) - CSSB00121592920](/st/structure/200/d2065ecf1314cb5d5c2ea82b0e06a90d/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%2528NC%2528C%2529%253DO%2529%253DC1.png "C14H15N5OS")
- Zoom the structure
- CSSB00121592920
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-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide; CAS: 847501-36-4 | ||||||
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