Binimetinib

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Properties Simple | Detailed

Formula C17H15BrF2N4O3
IUPAC Name 6-(4-bromo-2-fluoro-anilino)-7-fluoro-n-(2-hydroxyethoxy)-3-methyl-benzimidazole-5-carboxamide
Molecular Mass 441.227 g·mol−1
Heat of Formation -402.4 ± 16.7 kJ·mol−1
Dipole Moment 8.85 ± 1.08 D
Volume 427.23 Å 3
Surface Area 380.35 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 1.78 ± eV
Point Group Symmetry C1
Synonyms
  • 6-[(4-bromo-2-fluoro-phenyl)amino]-7-fluoro-n-(2-hydroxyethoxy)-3-methyl-benzimidazole-5-carboxamide
  • 6-[(4-bromo-2-fluorophenyl)amino]-7-fluoro-n-(2-hydroxyethoxy)-3-methyl-5-benzimidazolecarboxamide
  • 6-[(4-bromo-2-fluorophenyl)amino]-7-fluoro-n-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
InChIKey ACWZRVQXLIRSDF-UHFFFAOYSA-N
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Elements C F H O N Br