3-[(1R)-1-(2-Chlorophenyl)Ethoxy]-5-(5,6-Dimethoxy-1H-Benzimidazol-1-Yl)-2-Thiophenecarboxamide

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Formula C22H20ClN3O4S
IUPAC Name 3-[(1r)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-4h-benzimidazol-1-ium-4-id-1-yl)thiophene-2-carboxamide
Molecular Mass 457.930 g·mol−1
Heat of Formation -302.2 ± 16.7 kJ·mol−1
Dipole Moment 7.05 ± 1.08 D
Volume 505.6 Å 3
Surface Area 394.12 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 1.73 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[(1r)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarboxamide
  • 3-[(1r)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide
  • blz
InChIKey UHCHLTQBLNUYRT-GFCCVEGCSA-N
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