Formula |
C25H34N6O3 |
IUPAC Name |
5-[2-ethoxy-5-[2-(4-ethylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one |
Molecular Mass |
466.576 g·mol−1 |
Heat of Formation |
-152.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.40 ± 1.08 D |
Volume |
574.89 Å 3 |
Surface Area |
491.59 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RRBRQNALHKQCAI-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
O
N
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