Formula |
C19H20N8 |
IUPAC Name |
2-[4-[[4-[(5-cyclopropyl-1h-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl]amino]phenyl]acetonitrile |
Molecular Mass |
360.416 g·mol−1 |
Heat of Formation |
632.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.37 ± 1.08 D |
Volume |
435.73 Å 3 |
Surface Area |
404.11 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
1.69 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MFMSRHREFZCFSN-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
N
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