Formula |
C23H21N9O |
IUPAC Name |
6-[[5-anilino-4-[(5-cyclopropyl-1h-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1,2-dihydroindazol-3-one |
Molecular Mass |
439.473 g·mol−1 |
Heat of Formation |
641.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.62 ± 1.08 D |
Volume |
502.78 Å 3 |
Surface Area |
454.31 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-1.19 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IDHDCLHNVFXALQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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