1-(3-{[6-(2-Methoxyphenyl)-4-Pyrimidinyl]Amino}Phenyl)Methanesulfonamide

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Formula C18H18N4O3S
IUPAC Name [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
Molecular Mass 370.426 g·mol−1
Heat of Formation -145.6 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 417.28 Å 3
Surface Area 378.51 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey GGQCIOOSELPMBB-UHFFFAOYSA-N
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