4(5H)-Oxazolone,2-(dimethylamino)-5-phenyl- (655-05-0)

The Thozalinone with cas registry number of 655-05-0,  whose systematic name is 2-(dimethylamino)-5-phenyl-1,3-oxazol-4(5H)-one. Its IUPAC name is 2-(dimethylamino)-5-phenyl-1,3-oxazol-4-one.

Physical properties about this chemical are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.82; (4)ACD/LogD (pH 7.4): 0.82; (5)ACD/BCF (pH 5.5): 2.47; (6)ACD/BCF (pH 7.4): 2.47; (7)ACD/KOC (pH 5.5): 66.53; (8)ACD/KOC (pH 7.4): 66.53; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.9 ?2; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 57.02 cm3; (15)Molar Volume: 170.1 cm3; (16)Polarizability: 22.6 10-24cm3; (17)Surface Tension: 41.9 dyne/cm; (18)Enthalpy of Vaporization: 53.45 kJ/mol; (19)Vapour Pressure: 0.00158 mmHg at 25°C

You can still convert the following datas into molecular structure: 
(1)SMILES:O=C2\N=C(/OC2c1ccccc1)N(C)C;
(2)InChI:InChI=1/C11H12N2O2/c1-13(2)11-12-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3;
(3)InChIKey:JJSHYECKYLDYAR-UHFFFAOYAD;
(4)Std. InChI:InChI=1S/C11H12N2O2/c1-13(2)11-12-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3;
(5)Std. InChIKey:JJSHYECKYLDYAR-UHFFFAOYSA-N

The toxicity data is as follows: