5-Chloro-4-{[(4-Chlorophenoxy)Acetyl]Amino}-N-[2-(Diethylamino)Ethyl]-2-Methoxybenzamide

Molecule SVG Image

Properties Simple | Detailed

Formula C22H27Cl2N3O4
IUPAC Name 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-n-[2-(diethylamino)ethyl]-2-methoxy-benzamide
Molecular Mass 468.373 g·mol−1
Heat of Formation -572.6 ± 16.7 kJ·mol−1
Dipole Moment 1.26 ± 1.08 D
Volume 548.25 Å 3
Surface Area 478.68 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • 5-chloro-4-(2-(p-chlorophenoxy)acetamido)-n-(2-(diethylamino)ethyl)-o-anisamide
  • 5-chloro-4-[2-(4-chlorophenoxy)ethanoylamino]-n-(2-diethylaminoethyl)-2-methoxy-benzamide
  • 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-n-(2-diethylaminoethyl)-2-methoxybenzamide
  • 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-n-(2-diethylaminoethyl)-2-methoxy-benzamide
  • cloxacepride
CAS Number(s)
  • 65569-29-1
InChIKey VZNJZQAFQDEJOO-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O Cl