Formula |
C18H20N6O2S |
IUPAC Name |
4-[[4-(3-cyclopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-n-methyl-benzenesulfonamide |
Molecular Mass |
384.455 g·mol−1 |
Heat of Formation |
147.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.42 ± 1.08 D |
Volume |
463.94 Å 3 |
Surface Area |
369.62 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-1.27 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MZWCVBFANHIPTJ-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
S
O
N
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