Formula |
C22H20N6O4 |
IUPAC Name |
n,n-dimethyl-5-[2-methyl-6-[(5-methylpyrazin-2-yl)carbamoyl]benzofuran-4-yl]oxy-pyrimidine-2-carboxamide |
Molecular Mass |
432.432 g·mol−1 |
Heat of Formation |
-91.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
498.6 Å 3 |
Surface Area |
437.36 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
1.75 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MASKQITXHVYVFL-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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