Apilimod

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Properties Simple | Detailed

Formula C23H26N6O2
IUPAC Name 6-morpholino-n-[(e)-m-tolylmethyleneamino]-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine
Molecular Mass 418.492 g·mol−1
Heat of Formation 169.9 ± 16.7 kJ·mol−1
Dipole Moment 2.68 ± 1.08 D
Volume 506.3 Å 3
Surface Area 458.99 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
Synonyms
  • [(3-methylbenzylidene)amino]-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]amine
  • n-[(3-methylphenyl)methyleneamino]-6-morpholino-2-[2-(2-pyridyl)ethoxy]-4-pyrimidinamine
  • n-[(3-methylphenyl)methyleneamino]-6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine
  • n-[(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
InChIKey HSKAZIJJKRAJAV-KOEQRZSOSA-N
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