N-[3-(4-{[(1S)-2-Hydroxy-1-Phenylethyl]Amino}-6-Phenylfuro[2,3-D]Pyrimidin-5-Yl)Phenyl]Acetamide

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Formula C28H24N4O3
IUPAC Name n-[3-[4-[[(1s)-2-hydroxy-1-phenyl-ethyl]amino]-6-phenyl-furo[2,3-d]pyrimidin-5-yl]phenyl]acetamide
Molecular Mass 464.515 g·mol−1
Heat of Formation -42.1 ± 16.7 kJ·mol−1
Dipole Moment 7.94 ± 1.08 D
Volume 550.92 Å 3
Surface Area 425.27 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
InChIKey QTVUEQZXBRDKNW-HSZRJFAPSA-N
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