2-(4-methoxybenzoyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102538813 (In-Stock Building Blocks)
- MFCD
- MFCD01114171
- IUPAC Name
- 2-(4-methoxybenzoyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
- Mol formula
- C22H15F3N2O2S
- Mol weight
- 428 Da
- Catalog Number(s)
- AA02SHLK, AK-777/36840053, AKOS003680152, BU88308, CSC102538813, OSSM_101805, ST02SJ54, STK525275, STOCK1S-26965, TX02SIU0
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.17
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-methoxybenzoyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine (C22H15F3N2O2S) - CSSB00102538813](/st/structure/200/911d37dcd13a1bd7d256d6721a37e41a/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C%253DC%2528N%253DC2S1%2529C1%253DCC%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png "C22H15F3N2O2S")
- Zoom the structure
- CSSB00102538813
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-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone; CAS: 313380-11-9 | ||||||
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