Formula |
C24H26FNO4 |
IUPAC Name |
1-ethyl-6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]quinolin-2-one |
Molecular Mass |
411.466 g·mol−1 |
Heat of Formation |
-696.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
485.97 Å 3 |
Surface Area |
418.09 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-ethyl-6-((3-fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2h-pyran-4-yl)phenoxy)methyl)-2-quinolone
- 1-ethyl-6-((3-fluoro-5-(tetrahydro-4-methoxy-2h-pyran-4-yl)phenoxy)methyl)-2(1h)-quinolinone
- 1-ethyl-6-[[3-fluoro-5-(4-methoxy-4-tetrahydropyranyl)phenoxy]methyl]-2-quinolinone
- 1-ethyl-6-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]quinolin-2-one
- 1-ethyl-6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]carbostyril
- 2(1h)-quinolinone, 1-ethyl-6-((3-fluoro-5-(tetrahydro-4-methoxy-2h-pyran-4-yl)phenoxy)methyl)-
- ici 230487
- zm 230487
- zm-230487
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CAS Number(s) |
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InChIKey |
ZROVOGSXAWNIQB-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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