4-[(2-{[4-Chloro-3-(Trifluoromethyl)Phenyl]Amino}-1H-Benzimidazol-5-Yl)Oxy]-N-Methyl-2-Pyridinecarboxamide

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Properties Simple | Detailed

Formula C21H15ClF3N5O2
IUPAC Name 4-[2-[4-chloro-3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-n-methyl-pyridine-2-carboxamide
Molecular Mass 461.824 g·mol−1
Heat of Formation -540.3 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 476.77 Å 3
Surface Area 431.18 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3h-benzimidazol-5-yl]oxy]-n-methyl-2-pyridinecarboxamide
  • 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3h-benzimidazol-5-yl]oxy]-n-methyl-picolinamide
  • 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3h-benzimidazol-5-yl]oxy]-n-methyl-pyridine-2-carboxamide
  • 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3h-benzimidazol-5-yl]oxy]-n-methylpyridine-2-carboxamide
InChIKey ZJLSMLDOCGOURY-UHFFFAOYSA-N
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