ChemSpider 2D Image | N-Cyclohexyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide | C27H37N3O4

N-Cyclohexyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC27H37N3O4
  • Average mass467.600 Da
  • Monoisotopic mass467.278412 Da
  • ChemSpider ID22223455

More details:

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

3-Pyridinecarboxamide, N-cyclohexyl-1,4-dihydro-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo- [ACD/Index Name]
N-Cyclohexyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-6-méthyl-2-[(4-méthylphénoxy)méthyl]-1-[2-(4-morpholinyl)éthyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-6-METHYL-2-(4-METHYLPHENOXYMETHYL)-1-[2-(MORPHOLIN-4-YL)ETHYL]-4-OXOPYRIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 132.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 8.66
ACD/KOC (pH 5.5): 91.56
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 60.94
ACD/KOC (pH 7.4): 644.57
Polar Surface Area: 71 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 388.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement