ChemSpider 2D Image | 1-Cyclohexyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-N-(2-methyl-2-propanyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide | C24H38N4O4

1-Cyclohexyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-N-(2-methyl-2-propanyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC24H38N4O4
  • Average mass446.583 Da
  • Monoisotopic mass446.289307 Da
  • ChemSpider ID22224489

More details:

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

1-Cyclohexyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-N-(2-methyl-2-propanyl)-4-oxo-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-Cyclohexyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-N-(2-methyl-2-propanyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-Cyclohexyl-5-{[4-(2-méthoxyéthyl)-1-pipérazinyl]carbonyl}-N-(2-méthyl-2-propanyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1-cyclohexyl-N-(1,1-dimethylethyl)-1,4-dihydro-5-[[4-(2-methoxyethyl)-1-piperazinyl]carbonyl]-4-oxo- [ACD/Index Name]
N-(tert-butyl)-1-cyclohexyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.8±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.28
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 51.11
Polar Surface Area: 82 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

Click to predict properties on the Chemicalize site


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