N-{3-Oxo-3-[4-(4-Pyridinyl)-1-Piperazinyl]Propyl}-2,1,3-Benzothiadiazole-4-Sulfonamide

Molecule SVG Image

Properties Simple | Detailed

Formula C18H20N6O3S2
IUPAC Name n-[3-oxo-3-[4-(4-pyridyl)piperazin-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Mass 432.520 g·mol−1
Heat of Formation -2.3 ± 16.7 kJ·mol−1
Dipole Moment 4.27 ± 1.08 D
Volume 472.82 Å 3
Surface Area 413.45 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -2.12 ± eV
Point Group Symmetry C1
Synonyms
  • n-[3-keto-3-[4-(4-pyridyl)piperazin-1-yl]propyl]piazthiole-4-sulfonamide
  • n-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-7-sulfonamide
  • n-[3-oxo-3-[4-(4-pyridyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-7-sulfonamide
  • n-[3-oxo-3-[4-(4-pyridyl)piperazin-1-yl]propyl]-2,1,3-benzothiadiazole-7-sulfonamide
InChIKey WXDHQWPQLKGANZ-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N