The CAS register number of 5-(4-Fluorophenyl)-2-thiazolamine is 774-50-5. It also can be called as 2-Amino-5-(4-fluorophenyl)thiazole and the systematic name about this chemical is 4-(4-fluorophenyl)-1,3-thiazol-2-amine. The molecular formula about this chemical is C₉H₇FN₂S and molecular weight is 194.23.

Physical properties about 5-(4-Fluorophenyl)-2-thiazolamine are: (1)ACD/LogP: 2.07 ; (2)ACD/LogD (pH 5.5): 1.95; (3)ACD/LogD (pH 7.4): 2.07; (4)ACD/BCF (pH 5.5): 16.88; (5)ACD/BCF (pH 7.4): 22; (6)ACD/KOC (pH 5.5): 243.86; (7)ACD/KOC (pH 7.4): 317.68; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 44.37Ų; (12)Index of Refraction: 1.635; (13)Molar Refractivity: 51.55 cm³; (14)Molar Volume: 143.9 cm³; (15)Polarizability: 20.43x10^-24cm³; (16)Surface Tension: 54.4 dyne/cm; (17)Enthalpy of Vaporization: 60.47 kJ/mol; (18)Boiling Point: 359.1 °C at 760 mmHg; (19)Vapour Pressure: 2.43E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(c1nc(sc1)N)cc2
(2)InChI: InChI=1/C9H7FN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
(3)InChIKey: WSOKJBHBMAGBIP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H7FN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
(5)Std. InChIKey: WSOKJBHBMAGBIP-UHFFFAOYSA-N