2-(Carbamoylamino)-5-{4-[2-(Dimethylamino)Ethoxy]Phenyl}-3-Thiophenecarboxamide

Molecule SVG Image

Properties Simple | Detailed

Formula C16H20N4O3S
IUPAC Name 5-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide
Molecular Mass 348.420 g·mol−1
Heat of Formation -346.8 ± 16.7 kJ·mol−1
Dipole Moment 4.74 ± 1.08 D
Volume 402.02 Å 3
Surface Area 372.34 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(aminocarbonylamino)-5-[4-(2-dimethylaminoethoxy)phenyl]thiophene-3-carboxamide
  • 2-(carbamoylamino)-5-[4-(2-dimethylaminoethoxy)phenyl]thiophene-3-carboxamide
  • 5-[4-(2-dimethylaminoethoxy)phenyl]-2-ureido-3-thiophenecarboxamide
  • 5-[4-(2-dimethylaminoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide
InChIKey RFSVVCBVIFWEMZ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N