N-[4-[6-(Isopropylamino)Pyrimidin-4-Yl]Thiazol-2-Yl]-N,4-Dimethyl-Benzamide

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Formula C19H21N5OS
IUPAC Name n-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-n,4-dimethyl-benzamide
Molecular Mass 366.469 g·mol−1
Heat of Formation 147.4 ± 16.7 kJ·mol−1
Dipole Moment 1.99 ± 1.08 D
Volume 441.59 Å 3
Surface Area 359.73 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
InChIKey YWMSMVNZMJXUKI-KTXUZGJCSA-N
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