ChemSpider 2D Image | N-(4-Cyanophenyl)-N~2~-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-N~2~-methylalaninamide | C19H19FN4O2

N-(4-Cyanophenyl)-N2-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-N2-methylalaninamide

  • Molecular FormulaC19H19FN4O2
  • Average mass354.378 Da
  • Monoisotopic mass354.149200 Da
  • ChemSpider ID128252260

More details:

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

N-(4-Cyanophenyl)-N2-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-N2-methylalaninamide [ACD/IUPAC Name]
N-(4-Cyanophényl)-N2-{2-[(4-fluorophényl)amino]-2-oxoéthyl}-N2-méthylalaninamide [French] [ACD/IUPAC Name]
N-(4-Cyanphenyl)-N2-{2-[(4-fluorphenyl)amino]-2-oxoethyl}-N2-methylalaninamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-cyanophenyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxoethyl]methylamino]- [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: 620.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.8±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 95.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.25
ACD/KOC (pH 5.5): 249.59
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.78
ACD/KOC (pH 7.4): 272.99
Polar Surface Area: 85 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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