Formula |
C23H20F3N5O2S2 |
IUPAC Name |
n-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-thiazol-4-yl]-2-fluoro-phenyl]-2,6-difluoro-benzenesulfonamide |
Molecular Mass |
519.562 g·mol−1 |
Heat of Formation |
-505.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.58 ± 1.08 D |
Volume |
562.0 Å 3 |
Surface Area |
418.4 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-1.18 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BFSMGDJOXZAERB-UHFFFAOYSA-N |
QR Code |
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Downloads |
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Elements |
C
F
H
O
N
S
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