IUPAC Name :N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonamide
InChI :InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6H,1-3H3,(H,21,22)
Std.InChI: InChI=1S/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6H,1-3H3,(H,21,22)
InChIKey :GLBLPMUBLHYFCW-UHFFFAOYAB
Std.InChIKey: GLBLPMUBLHYFCW-UHFFFAOYSA-N
SMILES :FC(F)(F)c1ccnc(OC)c1S(=O)(=O)Nc2nc3nc(OC)cc(OC)n3n2
Molar Refractivity :92.15 ± 0.5 cm3 (est)
Parachor :694.9 ± 8.0 cm3 (est)
Index of Refraction :1.633 ± 0.05
(est)
Surface Tension :52.7 ± 7.0 dyne/cm (est)
Density :1.68 ± 0.1 g/cm3 (est)
Polarizability :36.53 ± 0.5 10-24cm3 (est)