Formula |
C19H17F2N7 |
IUPAC Name |
n-[(2-aminopyrimidin-5-yl)methyl]-5-(2,6-difluorophenyl)-3-ethyl-pyrazolo[1,5-a]pyrimidin-7-amine |
Molecular Mass |
381.382 g·mol−1 |
Heat of Formation |
162.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.65 ± 1.08 D |
Volume |
428.82 Å 3 |
Surface Area |
389.24 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
2.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HQPVGVSQPQVZLD-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
N
F
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