N-(3-Fluorophenyl)-6,7-Dimethoxy-2,4-Dihydroindeno[1,2-C]Pyrazol-3-Amine

Molecule SVG Image

Properties Simple | Detailed

Formula C18H16FN3O2
IUPAC Name n-(3-fluorophenyl)-6,7-dimethoxy-4h-indeno[1,2-c]pyrazol-1-ium-2-id-3-amine
Molecular Mass 325.337 g·mol−1
Heat of Formation -29.2 ± 16.7 kJ·mol−1
Dipole Moment 5.19 ± 1.08 D
Volume 364.96 Å 3
Surface Area 337.57 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • (6,7-dimethoxy-1,4-dihydroindeno[2,3-d]pyrazol-3-yl)-(3-fluorophenyl)amine
  • 3-fluoro-n-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine
  • n-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[2,3-d]pyrazol-3-amine
  • pdgf receptor tyrosine kinase inhibitor iv
InChIKey ZDNURMVOKAERHZ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O F