1-(3-{6-[(Cyclopropylmethyl)Amino]Imidazo[1,2-B]Pyridazin-3-Yl}Phenyl)Ethanone

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Properties Simple | Detailed

Formula C18H18N4O
IUPAC Name 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-4-ium-8a-ylium-3-yl]phenyl]ethanone
Molecular Mass 306.362 g·mol−1
Heat of Formation 341.1 ± 16.7 kJ·mol−1
Dipole Moment 8.29 ± 1.08 D
Volume 373.53 Å 3
Surface Area 340.38 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.19 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[3-[6-(cyclopropylmethylamino)-3-imidazo[2,3-f]pyridazinyl]phenyl]ethanone
  • 1-[3-[6-(cyclopropylmethylamino)imidazo[2,3-f]pyridazin-3-yl]phenyl]ethanone
  • imidazopyridazin 1
  • k00135
InChIKey IVUBNTNWKIPCPS-UHFFFAOYSA-N
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