| Formula |
C19H22FN5O2S2 |
| IUPAC Name |
2-[(1r)-1-[2-[3-(2-fluoroethoxy)-4-methoxy-phenyl]-5-methyl-thiazol-4-yl]ethyl]sulfanylpyrimidine-4,6-diamine |
| Molecular Mass |
435.539 g·mol−1 |
| Heat of Formation |
-209.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.82 ± 1.08 D |
| Volume |
491.35 Å 3 |
| Surface Area |
436.44 Å 2 |
| HOMO Energy |
-8.34 ± 0.55 eV |
| LUMO Energy |
2.38 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PLRSHXVGFPURIR-LLVKDONJSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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