2-({4-[2-(Diethylamino)Ethoxy]Phenyl}Amino)-6-(4-Fluorophenoxy)-8-Methylpyrido[2,3-D]Pyrimidin-7(8H)-One

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Formula C26H28FN5O3+
IUPAC Name 2-[4-[2-(diethylamino)ethoxy]anilino]-6-(4-fluorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 477.531 g·mol−1
Heat of Formation -271.0 ± 16.7 kJ·mol−1
Dipole Moment 7.57 ± 1.08 D
Volume 562.68 Å 3
Surface Area 498.92 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 1.89 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[4-(2-diethylaminoethoxy)phenyl]amino]-6-(4-fluorophenoxy)-8-methyl-7-pyrido[6,5-d]pyrimidinone
  • 2-[[4-(2-diethylaminoethoxy)phenyl]amino]-6-(4-fluorophenoxy)-8-methyl-pyrido[6,5-d]pyrimidin-7-one
InChIKey PAJOHXKWGHBVDS-UHFFFAOYSA-N
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