Ripisartan

Molecule SVG Image

Properties Simple | Detailed

Formula C23H22N8O
IUPAC Name 5-methyl-7-propyl-8-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-3h-[1,2,4]triazolo[5,1-f]pyrimidin-2-one
Molecular Mass 426.474 g·mol−1
Heat of Formation 1064.8 ± 16.7 kJ·mol−1
Dipole Moment 9.07 ± 1.08 D
Volume 496.3 Å 3
Surface Area 402.94 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -2.89 ± eV
Point Group Symmetry C1
Synonyms
  • (1,2,4)triazolo(1,5-c)pyrimidin-2(3h)-one, 5-methyl-7-propyl-8-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
  • 5-methyl-7-n-propyl-8-((2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl)-(1,2,4)-triazolo(1,5-c)pyrimidin-2(3h)-one
  • 5-methyl-7-propyl-8-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-(1,2,4)triazolo(1,5-c)pyrimidin-2(3h)-one
  • 5-methyl-7-propyl-8-[4-[2-(2h-tetrazol-5-yl)phenyl]benzyl]-3h-[1,2,4]triazolo[5,1-f]pyrimidin-2-one
  • 5-methyl-7-propyl-8-[[4-[2-(2h-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3h-[1,2,4]triazolo[5,1-f]pyrimidin-2-one
  • up 269-6
  • up-269-6
CAS Number(s)
  • 148504-51-2
InChIKey OLJAPHMBAMBVKL-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N