IUPAC Name :2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
InChI :InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11H,7H2,1-2H3,(H,24,25)
Std.InChI: InChI=1S/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11H,7H2,1-2H3,(H,24,25)
InChIKey :SYJGKVOENHZYMQ-UHFFFAOYAC
Std.InChIKey: SYJGKVOENHZYMQ-UHFFFAOYSA-N
SMILES :COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC
MDL: MFCD07363876
Molar Refractivity :98.24 ± 0.5 cm3 (est)
Parachor :760.2 ± 8.0 cm3 (est)
Index of Refraction :1.588 ± 0.05
(est)
Surface Tension :46.0 ± 7.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :38.94 ± 0.5 10-24cm3 (est)