The CAS register number of PIK 93 is 593960-11-3. It also can be called as N-[5-[4-Chloro-3-[[(2-hydroxyethyl)amino]sulfonyl]phenyl]-4-methyl-2-thiazolyl]acetamide and the systematic name about this chemical is N-(5-{4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl}-4-methyl-1,3-thiazol-2-yl)acetamide. The molecular formula about this chemical is C₁₄H₁₆ClN₃O₄S₂ and molecular weight is 389.88.

Physical properties about PIK 93 are: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 1.83; (3)ACD/LogD (pH 7.4): 1.83; (4)ACD/BCF (pH 5.5): 14.56; (5)ACD/BCF (pH 7.4): 14.35; (6)ACD/KOC (pH 5.5): 236.64; (7)ACD/KOC (pH 7.4): 233.32; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 116.43Ų; (12)Index of Refraction: 1.625; (13)Molar Refractivity: 93.13 cm³; (14)Molar Volume: 263.3 cm³; (15)Polarizability: 36.92x10^-24cm³; (16)Surface Tension: 65.2 dyne/cm; (17)Enthalpy of Vaporization: 95.5 kJ/mol; (18)Boiling Point: 611.8 °C at 760 mmHg; (19)Vapour Pressure: 7.99E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(c(s1)c2ccc(Cl)c(c2)S(=O)(=O)NCCO)C)C
(2)InChI: InChI=1/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
(3)InChIKey: JFVNFXCESCXMBC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
(5)Std. InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N