N-[4-(2-{[4-(4-Morpholinyl)Phenyl]Amino}-4-Pyrimidinyl)Phenyl]Acetamide

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Formula C22H23N5O2
IUPAC Name n-[4-[2-(4-morpholinoanilino)pyrimidin-4-yl]phenyl]acetamide
Molecular Mass 389.450 g·mol−1
Heat of Formation 33.0 ± 16.7 kJ·mol−1
Dipole Moment 4.71 ± 1.08 D
Volume 458.91 Å 3
Surface Area 418.66 Å 2
HOMO Energy -8.10 ± 0.55 eV
LUMO Energy 2.40 ± eV
Point Group Symmetry C1
InChIKey RMBHIVQOFNFWFU-UHFFFAOYSA-N
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