1H-Imidazole-1-butanamide,2-methyl-a,a-diphenyl- (170105-16-5)

The Imidafenacin with cas registry number of 170105-16-5, belongs to the following product categories: Imidazoles, Pyrroles, Pyrazoles, Pyrrolidines. Its systematic name is 4-(2-methyl-1H-imidazol-1-yl)-2,2-diphenylbutanamide. And its IUPAC name is 4-(2-methylimidazol-1-yl)-2,2-diphenylbutanamide.

Physical properties about this chemical are: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.47; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 15.98; (7)ACD/KOC (pH 5.5): 5.51; (8)ACD/KOC (pH 7.4): 193.99; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 38.13 Å²; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 97.19 cm³; (15)Molar Volume: 283 cm³; (16)Polarizability: 38.53×10^-24cm³; (17)Surface Tension: 45.7 dyne/cm; (18)Enthalpy of Vaporization: 86.73 kJ/mol; (19)Vapour Pressure: 1.96E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:O=C(N)C(c1ccccc1)(c2ccccc2)CCn3ccnc3C;
(2)InChI:InChI=1/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24);
(3)InChIKey:SQKXYSGRELMAAU-UHFFFAOYAM;
(4)Std. InChI:InChI=1S/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24);
(5)Std. InChIKey:SQKXYSGRELMAAU-UHFFFAOYSA-N