4-{[5-(Cyclohexyloxy)[1,2,4]Triazolo[1,5-A]Pyrimidin-7-Yl]Amino}Benzenesulfonamide

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Formula C17H21N6O3S+
IUPAC Name 4-[(5-cyclohexyloxy-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide
Molecular Mass 389.452 g·mol−1
Heat of Formation -83.5 ± 16.7 kJ·mol−1
Dipole Moment 5.20 ± 1.08 D
Volume 430.81 Å 3
Surface Area 382.52 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 1.67 ± eV
Point Group Symmetry C1
InChIKey RPJIMTALCNCQLV-UHFFFAOYSA-N
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