ChemSpider 2D Image | N-Cyclohexyl-N-methyl-4-[(2-oxo-1,2-dihydro-7-quinolinyl)oxy]butanamide | C20H26N2O3

N-Cyclohexyl-N-methyl-4-[(2-oxo-1,2-dihydro-7-quinolinyl)oxy]butanamide

  • Molecular FormulaC20H26N2O3
  • Average mass342.432 Da
  • Monoisotopic mass342.194336 Da
  • ChemSpider ID15182117

More details:

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

Butanamide, N-cyclohexyl-4-[(1,2-dihydro-2-oxo-7-quinolinyl)oxy]-N-methyl- [ACD/Index Name]
N-Cyclohexyl-N-methyl-4-[(2-oxo-1,2-dihydro-7-chinolinyl)oxy]butanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-méthyl-4-[(2-oxo-1,2-dihydro-7-quinoléinyl)oxy]butanamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-N-methyl-4-[(2-oxo-1,2-dihydro-7-quinolinyl)oxy]butanamide [ACD/IUPAC Name]
68550-75-4 [RN]
Cilostamide [INN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.5±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.60
ACD/KOC (pH 5.5): 957.58
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.58
ACD/KOC (pH 7.4): 957.44
Polar Surface Area: 59 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 288.7±5.0 cm3

Click to predict properties on the Chemicalize site


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