| Formula |
C20H21F3N8O3S |
| IUPAC Name |
n-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide |
| Molecular Mass |
510.493 g·mol−1 |
| Heat of Formation |
-767.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.84 ± 1.08 D |
| Volume |
547.94 Å 3 |
| Surface Area |
438.53 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
1.72 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FWLMVFUGMHIOAA-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 |
C
F
H
O
N
S
|
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