Formula |
C21H28N8O3S2 |
IUPAC Name |
4-methyl-5-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine |
Molecular Mass |
504.629 g·mol−1 |
Heat of Formation |
-120.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
557.98 Å 3 |
Surface Area |
471.88 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-1.19 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XAZDYPNMXGDMSA-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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