ChemSpider 2D Image | N-Cyclohexyl-3-(2-{[2-(4-fluorophenyl)ethyl]amino}-4-pyridinyl)-2,6-naphthyridin-1-amine | C27H28FN5

N-Cyclohexyl-3-(2-{[2-(4-fluorophenyl)ethyl]amino}-4-pyridinyl)-2,6-naphthyridin-1-amine

  • Molecular FormulaC27H28FN5
  • Average mass441.543 Da
  • Monoisotopic mass441.232880 Da
  • ChemSpider ID76021261

More details:

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

2,6-Naphthyridin-1-amine, N-cyclohexyl-3-[2-[[2-(4-fluorophenyl)ethyl]amino]-4-pyridinyl]- [ACD/Index Name]
N-Cyclohexyl-3-(2-{[2-(4-fluorophenyl)ethyl]amino}-4-pyridinyl)-2,6-naphthyridin-1-amine [ACD/IUPAC Name]
N-Cyclohexyl-3-(2-{[2-(4-fluorophényl)éthyl]amino}-4-pyridinyl)-2,6-naphtyridin-1-amine [French] [ACD/IUPAC Name]
N-Cyclohexyl-3-(2-{[2-(4-fluorphenyl)ethyl]amino}-4-pyridinyl)-2,6-naphthyridin-1-amin [German] [ACD/IUPAC 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: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 3873.98
ACD/KOC (pH 5.5): 10986.13
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6720.24
ACD/KOC (pH 7.4): 19057.78
Polar Surface Area: 63 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 351.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement