| Formula |
C25H26F3N5O3 |
| IUPAC Name |
2-[[2-(2-methoxy-4-morpholino-anilino)-5-(trifluoromethyl)-4-pyridyl]amino]-n-methyl-benzamide |
| Molecular Mass |
501.501 g·mol−1 |
| Heat of Formation |
-804.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.38 ± 1.08 D |
| Volume |
556.16 Å 3 |
| Surface Area |
484.51 Å 2 |
| HOMO Energy |
-8.09 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IGUBBWJDMLCRIK-UHFFFAOYSA-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
|
| |
|
