5-[3-(4-Cyclopropyl-2-Pyrimidinyl)-1H-Indol-5-Yl]-N-(2-Methyl-2-Propanyl)-1,3,4-Oxadiazol-2-Amine

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Formula C21H22N6O
IUPAC Name n-tert-butyl-5-[3-(4-cyclopropylpyrimidin-2-yl)-1h-indol-5-yl]-1,3,4-oxadiazol-2-amine
Molecular Mass 374.439 g·mol−1
Heat of Formation 392.5 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 448.04 Å 3
Surface Area 404.72 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
InChIKey BQKBRLMFCCUJQA-UHFFFAOYSA-N
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