| Formula |
C27H28F3N7O3 |
| IUPAC Name |
n-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxy-anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide |
| Molecular Mass |
555.552 g·mol−1 |
| Heat of Formation |
-774.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.53 ± 1.08 D |
| Volume |
628.1 Å 3 |
| Surface Area |
447.37 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
2.66 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HUFOZJXAKZVRNJ-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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