| Formula |
C31H30F3N7O2 |
| IUPAC Name |
4-methyl-n3-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-5-yl]-n1-[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide |
| Molecular Mass |
589.611 g·mol−1 |
| Heat of Formation |
-495.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.02 ± 1.08 D |
| Volume |
664.96 Å 3 |
| Surface Area |
590.81 Å 2 |
| HOMO Energy |
-8.02 ± 0.55 eV |
| LUMO Energy |
1.94 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
JZLAJYOZJKREKH-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
F
O
N
|
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