N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)-2,2,2-trifluoroacetamide
Structure Info
- Chemspace ID
- CSSB00121590217 (In-Stock Building Blocks)
- MFCD
- MFCD09233999
- IUPAC Name
- N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)-2,2,2-trifluoroacetamide
- Mol formula
- C14H12F3N5O2S
- Mol weight
- 371 Da
- Catalog Number(s)
- AA02TZW3, AP-970/43483338, BV58671, CSC121590217, OSSK_928520, ST02U1FN, STK345207, STOCK6S-60517, TX02U14J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- 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-methoxyphenyl)-2,2,2-trifluoroacetamide (C14H12F3N5O2S) - CSSB00121590217](/st/structure/200/ff11ad8bbde353e5bd179a932ee8523f/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1.png "C14H12F3N5O2S")
- Zoom the structure
- CSSB00121590217
Items Overall 2 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 | |
Description: N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2,2-trifluoroacetamide; CAS: 925041-29-8 | ||||||
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