4-[({4-[(4-Chlorophenyl)Amino]Furo[2,3-D]Pyridazin-7-Yl}Oxy)Methyl]-N-Methyl-2-Pyridinecarboxamide

Molecule SVG Image

Properties Simple | Detailed

Formula C20H16ClN5O3
IUPAC Name 4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-n-methyl-pyridine-2-carboxamide
Molecular Mass 409.826 g·mol−1
Heat of Formation 75.5 ± 16.7 kJ·mol−1
Dipole Moment 6.35 ± 1.08 D
Volume 440.78 Å 3
Surface Area 414.99 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[[4-[(4-chlorophenyl)amino]-7-furo[2,3-d]pyridazinyl]oxymethyl]-n-methyl-2-pyridinecarboxamide
  • 4-[[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-n-methyl-picolinamide
  • 4-[[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-n-methyl-pyridine-2-carboxamide
  • 4-[[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-n-methylpyridine-2-carboxamide
InChIKey QFCXANHHBCGMAS-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O Cl