Formula |
C20H24FN5O2S2 |
IUPAC Name |
2-[[2-[3-(2-fluoroethoxy)-4-methoxy-phenyl]-5-propyl-thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine |
Molecular Mass |
449.565 g·mol−1 |
Heat of Formation |
-221.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.69 ± 1.08 D |
Volume |
511.28 Å 3 |
Surface Area |
464.16 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FZFMUZLLFBZGTQ-UHFFFAOYSA-N |
QR Code |
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Elements |
C
F
H
O
N
S
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