ChemSpider 2D Image | N-(2-Bromo-4-methylphenyl)-N~2~-(2-cyanoethyl)-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C18H25BrN4O2

N-(2-Bromo-4-methylphenyl)-N2-(2-cyanoethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC18H25BrN4O2
  • Average mass409.321 Da
  • Monoisotopic mass408.116089 Da
  • ChemSpider ID31534198

More details:

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

Acetamide, N-(2-bromo-4-methylphenyl)-2-[(2-cyanoethyl)[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
N-(2-Brom-4-methylphenyl)-N2-(2-cyanethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-methylphenyl)-N2-(2-cyanoethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-(2-Bromo-4-méthylphényl)-N2-(2-cyanoéthyl)-N2-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.58
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 11.78
ACD/KOC (pH 7.4): 191.02
Polar Surface Area: 69 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 302.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement