3-amino-4-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662119 (In-Stock Building Blocks)
- MFCD
- MFCD03234686
- IUPAC Name
- 3-amino-4-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
- Mol formula
- C26H22F3N3O2S
- Mol weight
- 498 Da
- Catalog Number(s)
- AA02Y9ZQ, AM-807/14959586, BX58386, CSC121662119, LN00530014, OSSM_318460, ST02YBJA, STL334144, STOCK3S-00239, TX02YB86
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.74
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121662119
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-4-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide; CAS: 445385-20-6 | ||||||
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