N-{7-[(4-Fluorobenzyl)Carbamoyl]-8-Hydroxy-1,6-Naphthyridin-5-Yl}-N,N',N'-Trimethylethanediamide

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Properties Simple | Detailed

Formula C21H20FN5O4
IUPAC Name n'-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n,n'-trimethyl-oxamide
Molecular Mass 425.413 g·mol−1
Heat of Formation -537.0 ± 16.7 kJ·mol−1
Dipole Moment 3.89 ± 1.08 D
Volume 484.84 Å 3
Surface Area 373.36 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -1.48 ± eV
Point Group Symmetry C1
Synonyms
  • ethanediamide, n-[7-[[[(4-fluorophenyl)methyl]amino]carbonyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n',n'-trimethyl-
  • l-870812
  • n-[7-[(4-fluorobenzyl)carbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n',n'-trimethyl-oxamide
  • n-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n',n'-trimethyl-ethanediamide
  • n-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n',n'-trimethyl-oxamide
  • n-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n',n'-trimethyloxamide
  • n-[7-[[(4-fluorophenyl)methylamino]-oxomethyl]-8-hydroxy-1,6-naphthyridin-5-yl]-n,n',n'-trimethyloxamide
InChIKey DKMXWAOCNKDQMT-UHFFFAOYSA-N
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