The N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2, 2-diphenyl-acetamide, with the CAS registry number of 6177-10-2, is also known as N-[2-(4-Methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2, 2-diphenylacetamide. This chemical's molecular formula is C₂₈H₂₄N₄O₂ and molecular weight is 448.5158. What's more, its IUPAC name is N-[2-(4-Methoxyphenyl)-6-methylbenzotriazol-5-yl]-2, 2-diphenylacetamide.

Physical properties about N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2, 2-diphenyl-acetamide are: (1)ACD/LogP: 6.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.33; (4)ACD/LogD (pH 7.4): 6.33; (5)ACD/BCF (pH 5.5): 37992.14; (6)ACD/BCF (pH 7.4): 37995.4; (7)ACD/KOC (pH 5.5): 66026.08; (8)ACD/KOC (pH 7.4): 66031.73; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 60.25 Å²; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 133.83 cm³; (15)Molar Volume: 367.2 cm³; (16)Polarizability: 53.05×10^-24 cm³; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.22 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1c(cc2nn(nc2c1)c3ccc(OC)cc3)C)C(c4ccccc4)c5ccccc5
(2) InChI: InChI=1/C28H24N4O2/c1-19-17-25-26(31-32(30-25)22-13-15-23(34-2)16-14-22)18-24(19)29-28(33)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,27H,1-2H3,(H,29,33)
(3) InChIKey: ZULBAZPOFSSTNO-UHFFFAOYAD