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

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Formula C18H23N6O3S+
IUPAC Name 4-[[5-(cyclohexylmethoxy)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide
Molecular Mass 403.479 g·mol−1
Heat of Formation -96.5 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 452.06 Å 3
Surface Area 399.74 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy -1.43 ± eV
Point Group Symmetry C1
InChIKey NMAZGYDYIYLSLJ-UHFFFAOYSA-N
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