4-[4-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-5-(2-Pyridinyl)-1H-Imidazol-2-Yl]Benzamide

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Properties Simple | Detailed

Formula C23H18N4O3
IUPAC Name 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridyl)-1h-imidazol-2-yl]benzamide
Molecular Mass 398.414 g·mol−1
Heat of Formation 12.4 ± 16.7 kJ·mol−1
Dipole Moment 7.78 ± 1.08 D
Volume 452.76 Å 3
Surface Area 403.25 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(4-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-5-pyridin-2-yl-1h-imidazol-2-yl)benzamide
  • 4-[4-(2,3-dihydro-1,4-benzodioxin-7-yl)-5-(2-pyridyl)-1h-imidazol-2-yl]benzamide
  • 4-[4-(2,3-dihydro-1,4-benzodioxin-7-yl)-5-pyridin-2-yl-1h-imidazol-2-yl]benzamide
  • casein kinase i inhibitor, d4476
  • ck1 inhibitor
  • insolution™ casein kinase i inhibitor, d4476
  • k00227
InChIKey DPDZHVCKYBCJHW-UHFFFAOYSA-N
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