| Formula |
C28H32N6O3 |
| IUPAC Name |
(e)-3-[5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxy-phenyl]-1-[(1r)-1-isobutyl-1h-phthalazin-2-yl]prop-2-en-1-one |
| Molecular Mass |
500.592 g·mol−1 |
| Heat of Formation |
-80.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.81 ± 1.08 D |
| Volume |
606.46 Å 3 |
| Surface Area |
514.96 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
2.27 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZISYTWICFLBNJQ-JJNABOQBSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
