Formula |
C22H21N7O3 |
IUPAC Name |
n-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethyl-pyrazole-3-carboxamide |
Molecular Mass |
431.447 g·mol−1 |
Heat of Formation |
218.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
487.3 Å 3 |
Surface Area |
452.64 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
2.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IFFBOVLYGJAFKB-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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