The 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide, with the CAS registry number 150727-06-3, is also known as N-[6-Chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide. It belongs to the product categories of Pyrimidine; Bases & Related Reagents; Intermediates & Fine Chemicals; Nucleotides; Pharmaceuticals. This chemical's molecular formula is C₂₅H₂₄ClN₅O₄S and molecular weight is 526.00716. Its IUPAC name is called 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide. What's more, this chemical can be used as an intermediate of Bosentan which is a mixed endothelin receptor antagonist.

Physical properties of 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide: (1)ACD/LogP: 4.71; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 186; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 1289; (8)ACD/KOC (pH 7.4): 63; (9)#H bond acceptors: 9; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 135.994 cm³; (14)Molar Volume: 389.959 cm³; (15)Surface Tension: 59.386 dyne/cm; (16)Density: 1.349 g/cm³; (17)Flash Point: 363.053 °C; (18)Enthalpy of Vaporization: 99.346 kJ/mol; (19)Boiling Point: 676.696 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC
(2)InChI: InChI=1S/C25H24ClN5O4S/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23/h5-15H,1-4H3,(H,29,30,31)
(3)InChIKey: XKISWHVJIZSPSC-UHFFFAOYSA-N