IUPAC Name :1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
InChI :InChI=1/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9H,4H2,1-3H3,(H2,18,19,20,21,23)
Std.InChI: InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9H,4H2,1-3H3,(H2,18,19,20,21,23)
InChIKey :RBSXHDIPCIWOMG-UHFFFAOYAD
Std.InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N
SMILES :CCS(=O)(=O)C1=C(N2C=CC=CC2=N1)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC
MDL: MFCD04034670
Molar Refractivity :110.44 ± 0.5 cm3 (est)
Parachor :824.3 ± 8.0 cm3 (est)
Index of Refraction :1.696 ± 0.05
(est)
Surface Tension :68.0 ± 7.0 dyne/cm (est)
Density :1.63 ± 0.1 g/cm3 (est)
Polarizability :43.78 ± 0.5 10-24cm3 (est)