| Formula |
C22H19F4N3O2 |
| IUPAC Name |
(5r)-2-amino-5-[4-(difluoromethoxy)phenyl]-5-[4-fluoro-3-(5-fluoropent-1-ynyl)phenyl]-3-methyl-imidazol-4-one |
| Molecular Mass |
433.399 g·mol−1 |
| Heat of Formation |
-662.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.08 ± 1.08 D |
| Volume |
478.85 Å 3 |
| Surface Area |
429.84 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZSIZOKHLIKKQIV-JOCHJYFZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
