3-(4-Oxo-1,4-Dihydro-2-Quinazolinyl)-N-[4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Phenyl]Propanamide

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Formula C25H19N5O3+
IUPAC Name 3-(4-oxoquinazolin-2-yl)-n-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
Molecular Mass 437.450 g·mol−1
Heat of Formation 44.5 ± 16.7 kJ·mol−1
Dipole Moment 7.51 ± 1.08 D
Volume 492.99 Å 3
Surface Area 454.08 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C1
InChIKey ZNLWDFKEMBITLP-UHFFFAOYSA-N
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