Formula |
C31H47N7O2 |
IUPAC Name |
7-(5-aminopentoxy)-n4-(1-benzyl-4-piperidyl)-n2-[3-(dimethylamino)propyl]-6-methoxy-quinazoline-2,4-diamine |
Molecular Mass |
549.751 g·mol−1 |
Heat of Formation |
-87.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
705.31 Å 3 |
Surface Area |
630.05 Å 2 |
HOMO Energy |
-7.88 ± 0.55 eV |
LUMO Energy |
2.81 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KJNBMUDJPFXUTG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|