N-(3-{[2-(4-Amino-1,2,5-Oxadiazol-3-Yl)-1-Ethyl-1H-Imidazo[4,5-C]Pyridin-6-Yl]Oxy}Phenyl)-4-[2-(4-Morpholinyl)Ethoxy]Benzamide

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Properties Simple | Detailed

Formula C29H30N8O5
IUPAC Name n-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-1-ium-6-yl]oxyphenyl]-4-(2-morpholinoethoxy)benzamide
Molecular Mass 570.599 g·mol−1
Heat of Formation 16.2 ± 16.7 kJ·mol−1
Dipole Moment 5.45 ± 1.08 D
Volume 647.74 Å 3
Surface Area 575.97 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C1
Synonyms
  • n-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[5,4-d]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
  • n-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[5,4-d]pyridin-6-yl]oxyphenyl]-4-(2-morpholinoethoxy)benzamide
  • n-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[5,4-d]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
  • n-[3-[2-(4-aminofurazan-3-yl)-1-ethyl-imidazo[5,4-d]pyridin-6-yl]oxyphenyl]-4-(2-morpholinoethoxy)benzamide
  • n-[3-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-6-imidazo[5,4-d]pyridinyl]oxy]phenyl]-4-(2-morpholinoethoxy)benzamide
InChIKey YOVNFNXUCOWYSG-UHFFFAOYSA-N
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