The Glyburide has the cas register number 10238-21-8, and it is a kind of white crystalline powder. The IUPAC name and systematic name are the same which is 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide. This chemical is insoluble in water while slightly soluble in ethanol, acetone, chloroform, and its product categories are including Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Organics; Amino Acids & Derivatis; Isotope Labeled Compounds; API's; Potassium channel; Ion Channels. When you neee to store it, keep it in a dry, cool and well-ventilated storeroom.

The physical properties of this chemical are as follows: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.58; (4)ACD/LogD (pH 7.4): 1.79; (5)ACD/BCF (pH 5.5): 27.82; (6)ACD/BCF (pH 7.4): 4.52; (7)ACD/KOC (pH 5.5): 173.93; (8)ACD/KOC (pH 7.4): 28.24; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 95.61; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 126.9 cm³; (15)Molar Volume: 362.9 cm³; (16)Polarizability: 50.3×10^-24 cm³; (17)Surface Tension: 61.2 dyne/cm; (18)Density: 1.36 g/cm³; (19)Exact Mass: 493.143819; (20)MonoIsotopic Mass: 493.143819; (21)Topological Polar Surface Area: 122; (22)Heavy Atom Count: 33; (23)Formal Charge: 0; (24)Complexity: 746.

As to its usage, it is usually applied in pharmaceutics. It could be used as the hypoglycemicagent, with better curative effect than tolbutamide; It is often used in the curing of mild and moderate non-insulin-dependent diabetes mellitus.

When you are dealing with this kind of chemical, you should be much more careful and then take some measures to protect yourself. Being a kind of harmful chemical, it may cause damage to health. And if by inhalation, in contact with skin and if swallowed, you will be hurt by this chemical. Therefore, you should take the following instructions. Wear suitable protective clothing, gloves and eye/face protection while using and then do not breathe dust.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
(2)InChI: InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-
10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
(3)InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N 

Below are the toxicity information of this chemical: