N-(2,6-Dibromo-4-Methoxyphenyl)-4-(2-Methylimidazo[1,2-A]Pyrimidin-3-Yl)-1,3-Thiazol-2-Amine

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Formula C17H13Br2N5OS
IUPAC Name n-(2,6-dibromo-4-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-4-ium-3-ylium-3-yl)thiazol-2-amine
Molecular Mass 495.191 g·mol−1
Heat of Formation 406.4 ± 16.7 kJ·mol−1
Dipole Moment 8.27 ± 1.08 D
Volume 443.81 Å 3
Surface Area 365.68 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C1
Synonyms
  • (2,6-dibromo-4-methoxy-phenyl)-[4-(2-methylimidazo[3,2-a]pyrimidin-3-yl)thiazol-2-yl]amine
  • bas 01247240
  • n-(2,6-dibromo-4-methoxy-phenyl)-4-(2-methylimidazo[3,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
  • n-(2,6-dibromo-4-methoxy-phenyl)-4-(2-methylimidazo[3,2-a]pyrimidin-3-yl)thiazol-2-amine
  • n-(2,6-dibromo-4-methoxyphenyl)-4-(2-methyl-3-imidazo[3,2-a]pyrimidinyl)-2-thiazolamine
  • oprea1_578634
  • oprea1_589196
InChIKey XVOOCQSWCCRVDY-UHFFFAOYSA-N
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