3-amino-N-(4-methylphenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121661979 (In-Stock Building Blocks)
- MFCD
- MFCD03697944
- IUPAC Name
- 3-amino-N-(4-methylphenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
- Mol formula
- C20H18F3N3OS
- Mol weight
- 405 Da
- Catalog Number(s)
- AA029VEM, AM-807/41628436, BD00893864, BM19738, CS-0331568, CSC121661979, LN00627248, OSSM_141969, SS-0275, ST029WY6, STL006038, STOCK4S-41496, TX029WN2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-N-(4-methylphenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide (C20H18F3N3OS) - CSSB00121661979](/st/structure/200/4665f26c19d8b062dd6fcfeb672dd249/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C4%253DC%2528CCCC4%2529N%253DC3S2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png "C20H18F3N3OS")
- Zoom the structure
- CSSB00121661979
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-(4-methylphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide; CAS: 626227-84-7 | ||||||
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