Quinoline deriv.
[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone
Also Known As: Quinoline deriv.|Piperazine, 1-((4-methoxyphenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-|1-((4-Methoxyphenyl)sulfonyl)-4-(4-(7-(trifluoromethyl)-4-quinolinyl)amino)benzoylpiperazine|[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone|Piperazine, 1-[(4-methoxyphenyl)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-|[4-(4-Methoxybenzene-1-sulfonyl)piperazin-1-yl](4-{[7-(trifluoromethyl)quinolin-4-yl]amino}phenyl)methanone|[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)-4-quinolyl]amino]phenyl]methanone|1-[(4-methoxyphenyl)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine|1-[(4-Methoxyphenyl)sulfonyl]-4-[4-[7-(trifluoromethyl)-4-quinolinyl]amino]benzoylpiperazine
| Molecular Formula | C28H25F3N4O4S |
|---|---|
| Molecular Weight | 570.15485 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 570.15485 |
| Monoisotopic Mass | 570.15485 |
| Heavy Atoms | 40 |
| Complexity | 954.0 |
Chemical Identifiers
| CAS Number | 72141-58-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F |
| InChIKey | ZAZSYTWHKWLFFU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Quinoline deriv. (CAS 72141-58-3), with molecular formula C28H25F3N4O4S and molecular weight 570.15485 g/mol. IUPAC: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone.
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