Formula |
C19H22FN5O2S2 |
IUPAC Name |
2-[[5-ethyl-2-[3-(2-fluoroethoxy)-4-methoxy-phenyl]thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine |
Molecular Mass |
435.539 g·mol−1 |
Heat of Formation |
-198.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
489.44 Å 3 |
Surface Area |
446.54 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BLYJASYJWHXVPZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
C
F
H
O
N
S
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