N-{3-[5-Oxo-7-(1-Piperazinyl)-5H-[1,3,4]Thiadiazolo[3,2-A]Pyrimidin-2-Yl]Phenyl}Glycinamide

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Formula C17H19N7O2S+
IUPAC Name 2-amino-n-[3-(5-oxo-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-1,4-diium-2-yl)phenyl]acetamide
Molecular Mass 385.443 g·mol−1
Heat of Formation 98.0 ± 16.7 kJ·mol−1
Dipole Moment 3.07 ± 1.08 D
Volume 431.0 Å 3
Surface Area 387.33 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -1.51 ± eV
Point Group Symmetry C1
InChIKey ITNCYPYTFKVCFI-UHFFFAOYSA-N
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