The 4-Isothiazolecarboxamide,5-(benzoylamino)-N-(4-chlorophenyl)-3-methyl-, with the CAS registry number 51287-57-1, is also known as 5-(Benzoylamino)-N-(4-chlorophenyl)-3-methyl-4-isothiazolecarboxamide. It belongs to the product category of APIs. This chemical's molecular formula is C₁₈H₁₄ClN₃O₂S and molecular weight is 371.84. What's more, its systematic name is 5-(Benzoylamino)-N-(4-chlorophenyl)-3-methyl-1,2-thiazole-4-carboxamide. Its classification code is Drug / Therapeutic Agent.

Physical properties of 4-Isothiazolecarboxamide,5-(benzoylamino)-N-(4-chlorophenyl)-3-methyl- are: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 3.98; (5)ACD/BCF (pH 5.5): 622.29; (6)ACD/BCF (pH 7.4): 626.15; (7)ACD/KOC (pH 5.5): 3473.3; (8)ACD/KOC (pH 7.4): 3494.83; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 81.75 Å²; (13)Index of Refraction: 1.716; (14)Molar Refractivity: 101.59 cm³; (15)Molar Volume: 258.1 cm³; (16)Polarizability: 40.27×10^-24 cm³; (17)Surface Tension: 66.6 dyne/cm; (18)Density: 1.44 g/cm³; (19)Flash Point: 171.5 °C; (20)Enthalpy of Vaporization: 60.56 kJ/mol; (21)Boiling Point: 360 °C at 760 mmHg; (22)Vapour Pressure: 2.29E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NSC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3
(2)InChI: InChI=1S/C18H14ClN3O2S/c1-11-15(17(24)20-14-9-7-13(19)8-10-14)18(25-22-11)21-16(23)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,24)(H,21,23)
(3)InChIKey: ZPBLNADJHWHOEP-UHFFFAOYSA-N

The toxicity data is as follows: