2-Anilino-N-[4-({3-[5-Fluoro-2-(Methyleneamino)-4-Pyrimidinyl]-2-Pyridinyl}Oxy)Phenyl]Benzamide

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Properties Simple | Detailed

Formula C29H21FN6O2
IUPAC Name 2-anilino-n-[4-[[3-[5-fluoro-2-(methyleneamino)pyrimidin-4-yl]-2-pyridyl]oxy]phenyl]benzamide
Molecular Mass 504.514 g·mol−1
Heat of Formation 255.6 ± 16.7 kJ·mol−1
Dipole Moment 4.21 ± 1.08 D
Volume 576.83 Å 3
Surface Area 508.52 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey VGOJUQQDRYARLG-UHFFFAOYSA-N
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