Formula |
C22H25N7O3 |
IUPAC Name |
n4-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1h-pyrazol-3-yl]-n2-[(3-methylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine |
Molecular Mass |
435.479 g·mol−1 |
Heat of Formation |
136.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.10 ± 1.08 D |
Volume |
525.84 Å 3 |
Surface Area |
461.99 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AQHXGQTWGFVXTB-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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