2,2,2-trifluoro-N-{7-oxo-4H,5H,6H,7H-thieno[2,3-c]pyridin-4-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00010008555 (In-Stock Building Blocks)
- MFCD
- MFCD03787368
- IUPAC Name
- 2,2,2-trifluoro-N-{7-oxo-4H,5H,6H,7H-thieno[2,3-c]pyridin-4-yl}acetamide
- Mol formula
- C9H7F3N2O2S
- Mol weight
- 264 Da
- Catalog Number(s)
- 10T-0068, AA023NNI, BBV-77584495, BD00915820, BJ29754, CSC010008555, FCH2727287, ST023P72, TX023OVY, Y3591524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010008555
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 2,2,2-trifluoro-N-(7-oxo-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)acetamide; CAS: 120061-42-9 | ||||||
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