ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-N~2~-(2-cyanoethyl)-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C18H25BrN4O2

N-(4-Bromo-3-methylphenyl)-N2-(2-cyanoethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC18H25BrN4O2
  • Average mass409.321 Da
  • Monoisotopic mass408.116089 Da
  • ChemSpider ID31530124

More details:

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

Acetamide, N-(4-bromo-3-methylphenyl)-2-[(2-cyanoethyl)[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-N2-(2-cyanethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-N2-(2-cyanoethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-N2-(2-cyanoéthyl)-N2-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N-(4-BROMO-3-METHYLPHENYL)-2-[(2-CYANOETHYL)[2-(MORPHOLIN-4-YL)ETHYL]AMINO]ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.5±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: 2.05
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 17.79
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 21.53
ACD/KOC (pH 7.4): 294.04
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

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