ChemSpider 2D Image | 1-Benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C24H26N2O3

1-Benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC24H26N2O3
  • Average mass390.475 Da
  • Monoisotopic mass390.194336 Da
  • ChemSpider ID23309546

More details:

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

1-Benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-cyclohexyl-7-méthoxy-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
3-Quinolinecarboxamide, N-cyclohexyl-1,4-dihydro-7-methoxy-4-oxo-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
CHEMBL250767

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.0±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 112.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 184.18
ACD/KOC (pH 5.5): 1455.71
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 184.18
ACD/KOC (pH 7.4): 1455.66
Polar Surface Area: 59 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 315.0±5.0 cm3

Click to predict properties on the Chemicalize site


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