1H-Pyrrolizine-7a(5H)-acetamide,N-(2,6-dimethylphenyl)tetrahydro- (88069-67-4)

The CAS register number of Pilsicainide is 88069-67-4. It also can be called as N-(2,6-Dimethylphenyl)-2-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)acetamide and the IUPAC name about this chemical is N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide. The molecular formula about this chemical is C₁₇H₂₄N₂O and the molecular weight is 272.39. Classification code about this chemical are Anti-Arrhythmia Agents, Cardiovascular Agents, Drug / Therapeutic Agent, Membrane Transport Modulators and Sodium Channel Blockers. This chemical is an antiarrhythmic agent.

Physical properties about Pilsicainide are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): -0.04; (3)ACD/LogD (pH 7.4): 0.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.31; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 81.24 cm³; (14)Molar Volume: 243.5 cm³; (15)Polarizability: 32.2x10^-24cm³; (16)Surface Tension: 47 dyne/cm; (17)Enthalpy of Vaporization: 67.02 kJ/mol; (18)Boiling Point: 416.9 °C at 760 mmHg; (19)Vapour Pressure: 3.7E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1c(cccc1C)C)CC23N(CCC2)CCC3
(2)InChI: InChI=1/C17H24N2O/c1-13-6-3-7-14(2)16(13)18-15(20)12-17-8-4-10-19(17)11-5-9-17/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20)
(3)InChIKey: BCQTVJKBTWGHCX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C17H24N2O/c1-13-6-3-7-14(2)16(13)18-15(20)12-17-8-4-10-19(17)11-5-9-17/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20)
(5)Std. InChIKey: BCQTVJKBTWGHCX-UHFFFAOYSA-N

The toxicity data is as follows: