ChemSpider 2D Image | N-(4-Chloro-2-methoxy-5-methylphenyl)-1-(3-cyano-6-ethoxy-4-quinolinyl)-4-piperidinecarboxamide | C26H27ClN4O3

N-(4-Chloro-2-methoxy-5-methylphenyl)-1-(3-cyano-6-ethoxy-4-quinolinyl)-4-piperidinecarboxamide

  • Molecular FormulaC26H27ClN4O3
  • Average mass478.971 Da
  • Monoisotopic mass478.177155 Da
  • ChemSpider ID26311628

More details:

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

4-Piperidinecarboxamide, N-(4-chloro-2-methoxy-5-methylphenyl)-1-(3-cyano-6-ethoxy-4-quinolinyl)- [ACD/Index Name]
N-(4-Chlor-2-methoxy-5-methylphenyl)-1-(3-cyan-6-ethoxy-4-chinolinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-méthoxy-5-méthylphényl)-1-(3-cyano-6-éthoxy-4-quinoléinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chloro-2-methoxy-5-methylphenyl)-1-(3-cyano-6-ethoxy-4-quinolinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1226448-04-9 [RN]
N-(4-chloro-2-methoxy-5-methylphenyl)-1-(3-cyano-6-ethoxyquinolin-4-yl)piperidine-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 696.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.1±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 50.47
ACD/KOC (pH 5.5): 198.75
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1337.66
ACD/KOC (pH 7.4): 5267.21
Polar Surface Area: 87 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement