3-amino-N-(2,6-dimethylphenyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662156 (In-Stock Building Blocks)
- MFCD
- MFCD03075997
- IUPAC Name
- 3-amino-N-(2,6-dimethylphenyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
- Mol formula
- C28H22FN3OS
- Mol weight
- 468 Da
- Catalog Number(s)
- AA02TYCQ, AM-807/14957334, BV56678, CSC121662156, OSSM_006112, ST02TZWA, STK546698, STOCK2S-89414, TX02TZL6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.89
- Heavy atoms count
- 34
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-N-(2,6-dimethylphenyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (C28H22FN3OS) - CSSB00121662156](/st/structure/200/a27e382b4ccb54f8a2e78659a720d69d/CC1%253DCC%253DCC%2528C%2529%253DC1NC%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C%253DC%2528N%253DC2S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C28H22FN3OS")
- Zoom the structure
- CSSB00121662156
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: 3-amino-N-(2,6-dimethylphenyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide; CAS: 445384-54-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire