1-[4-(4-Amino-6,7-Dimethoxy-2-Quinazolinyl)-1-Piperazinyl]-5-(4-Aminophenyl)-1-Pentanone

Molecule SVG Image

Properties Simple | Detailed

Formula C25H32N6O3
IUPAC Name 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-5-(4-aminophenyl)pentan-1-one
Molecular Mass 464.560 g·mol−1
Heat of Formation -227.9 ± 16.7 kJ·mol−1
Dipole Moment 4.75 ± 1.08 D
Volume 555.42 Å 3
Surface Area 499.65 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 2.57 ± eV
Point Group Symmetry C1
Synonyms
  • (125)i-a55453
  • 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-(4-aminophenyl)pentan-1-one
  • 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-(4-aminophenyl)pentan-1-one
  • 4-amino-6,7-dimethoxy-2-(4'-(5''-(3'''-(125)i-iodo-4'''-aminophenyl)pentanoyl)-1'-piperazinyl)quinazoline
  • a 55453
  • a-55453
  • piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-(4-aminophenyl)-1-oxopentyl)-
CAS Number(s)
  • 89687-06-9
InChIKey ASWMBQMBNVJRQF-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N