4-{[4-(1-Cyclopropyl-2-Methyl-1H-Imidazol-5-Yl)-2-Pyrimidinyl]Amino}-N-Methylbenzenesulfonamide

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Formula C18H20N6O2S
IUPAC Name 4-[[4-(3-cyclopropyl-2-methyl-imidazol-3-ium-2-ylium-4-yl)pyrimidin-2-yl]amino]-n-methyl-benzenesulfonamide
Molecular Mass 384.455 g·mol−1
Heat of Formation 147.6 ± 16.7 kJ·mol−1
Dipole Moment 6.42 ± 1.08 D
Volume 463.94 Å 3
Surface Area 369.62 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -1.27 ± eV
Point Group Symmetry C1
InChIKey MZWCVBFANHIPTJ-UHFFFAOYSA-N
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