5-(3-Methoxy-4-((4-Methoxybenzyl)Oxy)Benzyl)Pyrimidine-2,4-Diamine

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Properties Simple | Detailed

Formula C20H23N4O3
IUPAC Name 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-1,3-diium-5-ide-2,4-diamine
Molecular Mass 367.422 g·mol−1
Heat of Formation -183.6 ± 16.7 kJ·mol−1
Dipole Moment 4.49 ± 1.08 D
Volume 434.97 Å 3
Surface Area 382.3 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.94 ± eV
Point Group Symmetry C1
Synonyms
  • 5-(3-methoxy-4-((4-methoxybenzyl)oxy)benzyl)-pyrimidine-2,4-diamine
  • [2-amino-5-[3-methoxy-4-(4-methoxybenzyl)oxy-benzyl]pyrimidin-4-yl]amine
  • cfms receptor tyrosine kinase inhibitor
  • csf-1 receptor inhibitor
InChIKey MYQAUKPBNJWPIE-UHFFFAOYSA-N
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