ChemSpider 2D Image | 2-(2-{[5-Cyano-1-(3-methoxypropyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}-4-fluorophenoxy)-N-cycloheptylacetamide | C26H30FN3O5

2-(2-{[5-Cyano-1-(3-methoxypropyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}-4-fluorophenoxy)-N-cycloheptylacetamide

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID30544262

More details:

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

2-(2-{[5-Cyan-1-(3-methoxypropyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}-4-fluorphenoxy)-N-cycloheptylacetamid [German] [ACD/IUPAC Name]
2-(2-{[5-Cyano-1-(3-methoxypropyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}-4-fluorophenoxy)-N-cycloheptylacetamide [ACD/IUPAC Name]
2-(2-{[5-Cyano-1-(3-méthoxypropyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}-4-fluorophénoxy)-N-cycloheptylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-[[5-cyano-1,6-dihydro-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]carbonyl]-4-fluorophenoxy]-N-cycloheptyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 697.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.5±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 126.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.73
ACD/KOC (pH 5.5): 520.11
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.73
ACD/KOC (pH 7.4): 520.11
Polar Surface Area: 109 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 379.8±5.0 cm3

Click to predict properties on the Chemicalize site


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