3-amino-6-benzyl-N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00102541428 (In-Stock Building Blocks)
- MFCD
- MFCD05881837
- IUPAC Name
- 3-amino-6-benzyl-N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- Mol formula
- C24H20F3N3O3S
- Mol weight
- 488 Da
- Catalog Number(s)
- AA030TE9, AM-807/42860076, BD00947805, BY76845, CSC102541428, LN01168228, SS-0066, ST030UXT, TX030UMP, Y3554518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-6-benzyl-N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (C24H20F3N3O3S) - CSSB00102541428](/st/structure/200/2fe7ca36527cfb9e4636af23ba4518d9/COC1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C%253DC%2528CC4%253DCC%253DCC%253DC4%2529N%253DC3S2%2529C%2528F%2529%2528F%2529F%2529%253DC1.png "C24H20F3N3O3S")
- Zoom the structure
- CSSB00102541428
Items Overall 1 item 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 | |
Description: 3-amino-6-benzyl-N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; CAS: 723748-41-2 | ||||||
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