Formula |
C22H28N8O2S |
IUPAC Name |
1-[(3s)-3-[[4-(morpholinomethyl)-6-(thiazolo[5,4-b]pyridin-2-ylamino)pyrimidin-2-yl]amino]pyrrolidin-1-yl]propan-1-one |
Molecular Mass |
468.575 g·mol−1 |
Heat of Formation |
51.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.49 ± 1.08 D |
Volume |
537.47 Å 3 |
Surface Area |
472.19 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
1.94 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JSHRNKDQLCOTRI-HNNXBMFYSA-N |
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Elements |
H
C
S
O
N
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