ChemSpider 2D Image | N-Benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N-(2-furylmethyl)-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C28H32ClN3O5

N-Benzyl-N2-[(4-chlorophenoxy)acetyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC28H32ClN3O5
  • Average mass526.024 Da
  • Monoisotopic mass525.203064 Da
  • ChemSpider ID3857697

More details:

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

Acetamide, 2-(4-chlorophenoxy)-N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-Benzyl-N2-[(4-chlorophenoxy)acetyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(4-chlorphenoxy)acetyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-[2-(4-chlorophénoxy)acétyl]-N-(2-furylméthyl)-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: 1.3±0.1 g/cm3
Boiling Point: 709.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.8±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 140.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 30.68
ACD/KOC (pH 5.5): 254.87
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.05
ACD/KOC (pH 7.4): 1221.63
Polar Surface Area: 75 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 418.5±3.0 cm3

Click to predict properties on the Chemicalize site


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