1-{2-Chloro-4-[(6,7-Dimethoxy-4-Quinazolinyl)Oxy]Phenyl}-3-Propylurea

Molecule SVG Image

Properties Simple | Detailed

Formula C20H21ClN4O4
IUPAC Name 1-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-3-propyl-urea
Molecular Mass 416.858 g·mol−1
Heat of Formation -393.1 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 462.55 Å 3
Surface Area 424.12 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-1-propyl-urea
  • 3-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-1-propylurea
  • 3-[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-1-propylurea
  • k00589a
  • n-(2-chloro-4-((6,7-dimethoxy-4-quinazolinyl)oxy)phenyl)-n′-propylurea
  • vegf receptor tyrosine kinase inhibitor iii, krn633
InChIKey VPBYZLCHOKSGRX-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