Formula |
C27H32F2N8 |
IUPAC Name |
n-[5-[(4-ethylpiperazin-1-yl)methyl]-2-pyridyl]-5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-benzimidazol-3-ium-5-yl)pyrimidin-2-amine |
Molecular Mass |
506.593 g·mol−1 |
Heat of Formation |
73.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.90 ± 1.08 D |
Volume |
612.44 Å 3 |
Surface Area |
486.76 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UZWDCWONPYILKI-UHFFFAOYSA-N |
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Elements |
H
C
N
F
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