2-(4-Fluorophenyl)-N-{[3-Fluoro-4-(1H-Pyrrolo[2,3-B]Pyridin-4-Yloxy)Phenyl]Carbamoyl}Acetamide

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Formula C22H16F2N4O3
IUPAC Name 2-(4-fluorophenyl)-n-[[3-fluoro-4-(1h-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl]acetamide
Molecular Mass 422.384 g·mol−1
Heat of Formation -501.2 ± 16.7 kJ·mol−1
Dipole Moment 5.39 ± 1.08 D
Volume 460.33 Å 3
Surface Area 415.55 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-fluorophenyl)-n-[[3-fluoro-4-(1h-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl]ethanamide
  • 2-(4-fluorophenyl)-n-[[[3-fluoro-4-(1h-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]amino]-oxomethyl]acetamide
InChIKey BMPOCDJEXAXXEZ-UHFFFAOYSA-N
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