4-Quinolinol,8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]- (923289-39-8)

The 8-Chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinol, with the cas registry number 923289-39-8, has the systematic name of 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxy-quinolin-4-ol. And its product categories are including API intermediates.

The physical properties of this chemical are as follows: (1)ACD/LogP: 5.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.49; (4)ACD/LogD (pH 7.4): 4.6   ; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 83.48; (9)Index of Refraction: 1.649; (10)Molar Refractivity: 90.89 cm³; (11)Molar Volume: 249.2 cm³; (12)Polarizability: 36.03 ×10^-24 cm³; (13)Surface Tension: 54.9 dyne/cm; (14)Density: 1.343 g/cm³; (15)Flash Point: 278.1 °C; (16)Enthalpy of Vaporization: 84.34 kJ/mol; (17)Boiling Point: 536.2 °C at 760 mmHg; (18)Vapour Pressure: 4.1E-12 mmHg at 25°C.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:CC(C)c1csc(n1)c2cc(c3ccc(c(c3n2)Cl)OC)O
(2)InChI:InChI=1/C16H15ClN2O2S/c1-8(2)11-7-22-16(19-11)10-6-12(20)9-4-5-13(21-3)14(17)15(9)18-10/h4-8H,1-3H3,(H,18,20) 
(3)InChIKey:UNJWJSFDEJPNML-UHFFFAOYAU