ChemSpider 2D Image | Laniquidar | C37H36N4O3

Laniquidar

  • Molecular FormulaC37H36N4O3
  • Average mass584.707 Da
  • Monoisotopic mass584.278748 Da
  • ChemSpider ID4953357

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

11-(1-{2-[4-(2-Quinoléinylméthoxy)phényl]éthyl}-4-pipéridinylidène)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazépine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
197509-46-9 [RN]
5H-Imidazo(2,1-b)(3)benzazepine-3-carboxylic acid, 6,11-dihydro-11-(1-(2-(4-(2-quinolinylmethoxy)phenyl)ethyl)-4-piperidinylidene)-, methyl ester
5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic acid, 6,11-dihydro-11-[1-[2-[4-(2-quinolinylmethoxy)phenyl]ethyl]-4-piperidinylidene]-, methyl ester [ACD/Index Name]
8067
K3FRN4DDOY
laniquidar [French] [INN]
laniquidar [Spanish] [INN]
Laniquidar [INN] [Wiki]
laniquidarum [Latin] [INN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 793.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.5±35.7 °C
Index of Refraction: 1.660
Molar Refractivity: 172.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 131.68
ACD/KOC (pH 5.5): 181.28
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 5985.52
ACD/KOC (pH 7.4): 8239.75
Polar Surface Area: 69 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 467.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement