Formula |
C19H21F4N5O3 |
IUPAC Name |
[4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxy-phenyl]-morpholino-methanone |
Molecular Mass |
443.395 g·mol−1 |
Heat of Formation |
-1129.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.62 ± 1.08 D |
Volume |
488.36 Å 3 |
Surface Area |
409.87 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XCFLWTZSJYBCPF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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