Dabrafenib

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Properties Simple | Detailed

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
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