Formula |
C26H36N6O2 |
IUPAC Name |
n-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide |
Molecular Mass |
464.603 g·mol−1 |
Heat of Formation |
-75.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.74 ± 1.08 D |
Volume |
588.74 Å 3 |
Surface Area |
407.88 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
2.85 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UKBGBACORPRCGG-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
|
|
|