Formula |
C31H28N6O5S |
IUPAC Name |
4-methylsulfonyl-n-[3-[8-[4-(morpholine-4-carbonyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide |
Molecular Mass |
596.656 g·mol−1 |
Heat of Formation |
4056.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
14.79 ± 1.08 D |
Volume |
628.22 Å 3 |
Surface Area |
472.95 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-3.14 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LFFYDKBUCGOOED-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
C
S
O
N
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