The 1H-Benzimidazole,2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(trifluoromethyl)- is an organic compound with the formula C₁₆H₁₄F₃N₃O₂S. The systematic name of this chemical is 2-{[(4-methoxy-3-methylpyridin-2-yl)methyl]sulfinyl}-6-(trifluoromethyl)-1H-benzimidazole. With the CAS registry number 86604-68-4, it is also named as 2-((3-Methyl-4-methoxy-2-pyridylmethyl)sulfinyl)-5-trifluoromethyl-1H-benzimidazole.

Physical properties about 1H-Benzimidazole,2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(trifluoromethyl)- are: (1)ACD/LogP: 2.37; (2)ACD/LogD (pH 5.5): 2.33; (3)ACD/LogD (pH 7.4): 2.16; (4)ACD/BCF (pH 5.5): 34.12; (5)ACD/BCF (pH 7.4): 23.2; (6)ACD/KOC (pH 5.5): 424.87; (7)ACD/KOC (pH 7.4): 288.89; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 76.22 Å²; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 88.02 cm³; (14)Molar Volume: 245.4 cm³; (15)Polarizability: 34.89×10^-24cm³; (16)Surface Tension: 68.7 dyne/cm; (17)Density: 1.5 g/cm³; (18)Flash Point: 296.2 °C; (19)Enthalpy of Vaporization: 85.02 kJ/mol; (20)Boiling Point: 566.1 °C at 760 mmHg; (21)Vapour Pressure: 7.77E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c3cc1c(nc(n1)S(=O)Cc2nccc(OC)c2C)cc3
(2)InChI: InChI=1/C16H14F3N3O2S/c1-9-13(20-6-5-14(9)24-2)8-25(23)15-21-11-4-3-10(16(17,18)19)7-12(11)22-15/h3-7H,8H2,1-2H3,(H,21,22)
(3)InChIKey: OWWKQFJLNQHYQS-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C16H14F3N3O2S/c1-9-13(20-6-5-14(9)24-2)8-25(23)15-21-11-4-3-10(16(17,18)19)7-12(11)22-15/h3-7H,8H2,1-2H3,(H,21,22)
(5)Std. InChIKey: OWWKQFJLNQHYQS-UHFFFAOYSA-N