TL;DR: Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate (CAS 1422284-64-7) is a chemical compound with molecular formula C12H8F3NO3 and molecular weight 271.04562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-oxo-6-(trifluoromethyl)-1H-quinoline-2-carboxylate
Also Known As: Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate, Maybridge3_006676, methyl 4-oxo-6-(trifluoromethyl)-1H-quinoline-2-carboxylate, IDI1_018063, methyl 4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
| Molecular Formula | C12H8F3NO3 |
| Molecular Weight | 271.04562 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 271.04562 Da |
| Heavy Atoms | 19 |
| Complexity | 430.0 |
| SMILES | COC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)C(F)(F)F |
| InChIKey | MXGPEAHFOPWZAV-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate. With a topological polar surface area (TPSA) of 55.4 Ų, Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate is 1422284-64-7.
The molecular formula of Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate is C12H8F3NO3.
The molecular weight of Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate is 271.04562 g/mol.
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