Formula |
C29H31F3N6O3 |
IUPAC Name |
5-[2-[5-[[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-phenyl]ethynyl]-1-methyl-imidazole-2-carboxamide |
Molecular Mass |
568.590 g·mol−1 |
Heat of Formation |
-648.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.35 ± 1.08 D |
Volume |
657.42 Å 3 |
Surface Area |
556.15 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GOLRXYBFRBKBAG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
F
O
N
|
|
|