Formula |
C25H24N6O5S |
IUPAC Name |
4-[[(3s)-1-[7-(3,4-dimethoxyanilino)thiazolo[5,4-d]pyrimidin-5-yl]pyrrolidin-3-yl]carbamoyl]benzoic acid |
Molecular Mass |
520.560 g·mol−1 |
Heat of Formation |
-353.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.51 ± 1.08 D |
Volume |
580.45 Å 3 |
Surface Area |
515.16 Å 2 |
HOMO Energy |
-8.16 ± 0.55 eV |
LUMO Energy |
1.80 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GRGCZORIQMQMAN-KRWDZBQOSA-N |
QR Code |
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Elements |
H
C
S
O
N
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