4-[(4-{2-[(2,2-Dimethylpropyl)Amino]-2-Oxoethyl}Phenyl)Amino]-2-Phenyl-5-Pyrimidinecarboxamide

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Formula C24H27N5O2
IUPAC Name 4-[4-[2-(2,2-dimethylpropylamino)-2-oxo-ethyl]anilino]-2-phenyl-pyrimidine-5-carboxamide
Molecular Mass 417.503 g·mol−1
Heat of Formation -159.4 ± 16.7 kJ·mol−1
Dipole Moment 5.27 ± 1.08 D
Volume 522.17 Å 3
Surface Area 412.77 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy -1.31 ± eV
Point Group Symmetry C1
InChIKey FTPBVAQEKZTHST-UHFFFAOYSA-N
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