| Formula |
C29H24FN3O4 |
| IUPAC Name |
2-benzyl-5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-pyrimidin-4-one |
| Molecular Mass |
497.517 g·mol−1 |
| Heat of Formation |
-314.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.50 ± 1.08 D |
| Volume |
568.22 Å 3 |
| Surface Area |
499.39 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
1.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(benzyl)-5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-pyrimidin-4-one
- 5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoro-phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one
- 5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one
- 5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluorophenyl]-3-methyl-2-(phenylmethyl)-4-pyrimidinone
|
| InChIKey |
IKPJWGNTDNCFPS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
N
|
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