Formula |
C23H24FNO4 |
IUPAC Name |
6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one |
Molecular Mass |
397.439 g·mol−1 |
Heat of Formation |
-667.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
463.77 Å 3 |
Surface Area |
402.73 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(1h)-quinolinone, 6-((3-fluoro-5-(tetrahydro-4-methoxy-2h-pyran-4-yl)phenoxy)methyl)-1-methyl-
- 6-((3-fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2h-pyran-4-yl)phenoxy)methyl)-1-methylquinol-2-one
- 6-[[3-fluoro-5-(4-methoxy-4-tetrahydropyranyl)phenoxy]methyl]-1-methyl-2-quinolinone
- 6-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one
- 6-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-methylquinolin-2-one
- 6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-1-methyl-carbostyril
- ici d2138
- ici-d2138
- zd 2138
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CAS Number(s) |
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InChIKey |
SLZBEPLWGGRZAY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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