2-[1-(Cyclohexylmethyl)-4-Phenyl-1H-Imidazol-5-Yl][1,3]Thiazolo[5,4-D]Pyrimidin-7-Amine

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Properties Simple | Detailed

Formula C21H22N6S
IUPAC Name 2-[3-(cyclohexylmethyl)-5-phenyl-imidazol-4-yl]thiazolo[5,4-d]pyrimidin-7-amine
Molecular Mass 390.505 g·mol−1
Heat of Formation 408.6 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 468.02 Å 3
Surface Area 382.16 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 1.79 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[3-(cyclohexylmethyl)-5-phenyl-4-imidazolyl]-7-thiazolo[4,5-e]pyrimidinamine
  • 2-[3-(cyclohexylmethyl)-5-phenyl-imidazol-4-yl]-[1,3]thiazolo[4,5-e]pyrimidin-7-amine
  • 2-[3-(cyclohexylmethyl)-5-phenyl-imidazol-4-yl]thiazolo[4,5-e]pyrimidin-7-amine
  • 2-[3-(cyclohexylmethyl)-5-phenylimidazol-4-yl]-[1,3]thiazolo[4,5-e]pyrimidin-7-amine
  • [2-[3-(cyclohexylmethyl)-5-phenyl-imidazol-4-yl]thiazolo[4,5-e]pyrimidin-7-yl]amine
InChIKey FACMGTJQTMTYEF-UHFFFAOYSA-N
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