Formula |
C17H17ClF4N4O5S |
IUPAC Name |
2-chloro-4-fluoro-n-[isopropyl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzamide |
Molecular Mass |
500.852 g·mol−1 |
Heat of Formation |
-1596.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.04 ± 1.08 D |
Volume |
503.54 Å 3 |
Surface Area |
413.28 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-1.53 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GNHDVXLWBQYPJE-UHFFFAOYSA-N |
QR Code |
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Elements |
C
F
H
Cl
O
N
S
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