Alpelisib

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Formula C19H22F3N5O2S
IUPAC Name (2s)-n1-[4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-4-pyridyl]thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
Molecular Mass 441.470 g·mol−1
Heat of Formation -864.6 ± 16.7 kJ·mol−1
Dipole Moment 5.77 ± 1.08 D
Volume 490.51 Å 3
Surface Area 418.1 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 1.96 ± eV
Point Group Symmetry C1
InChIKey STUWGJZDJHPWGZ-LBPRGKRZSA-N
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