The Benzenamine, 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-, with the CAS registry number 40077-67-6, is also known as [2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenyl]amine. This chemical's molecular formula is C₁₄H₁₁N₃O and molecular weight is 237.26. What's more, its systematic name is called 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline.

Physical properties about Benzenamine, 2-(3-phenyl-1,2,4-oxadiazol-5-yl)- are: (1)ACD/LogP: 2.819; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 81.79; (6)ACD/BCF (pH 7.4): 81.79; (7)ACD/KOC (pH 5.5): 814.18; (8)ACD/KOC (pH 7.4): 814.19; (9)#H bond acceptors: 4 ; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12) Polar Surface Area: 64.94 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 68.155 cm³; (15)Molar Volume: 191.525 cm³; (16)Polarizability: 27.019×10^-24cm³ ; (17)Surface Tension: 55.221 dyne/cm; (18)Density: 1.239 g/cm³; (19)Flash Point: 218.859 °C; (20)Enthalpy of Vaporization: 69.503 kJ/mol; (21)BoilingPoint: 438.272 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C

You can still convert the following datas into molecular structure:
(1) SMILES: n1c(onc1c2ccccc2)c3ccccc3N
(2) InChI: InChI=1S/C14H11N3O/c15-12-9-5-4-8-11(12)14-16-13(17-18-14)10-6-2-1-3-7-10/h1-9H,15H2
(3) InChIKey: BEKMTRPOJAKFPZ-UHFFFAOYSA-N