ChemSpider 2D Image | N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-4-(2-methyl-2-propanyl)-N-[2-(4-morpholinyl)ethyl]benzamide | C32H41N3O4

N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-4-(2-methyl-2-propanyl)-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID3813678

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[2-[[(5-methyl-2-furanyl)methyl](phenylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-4-(2-methyl-2-propanyl)-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-4-(2-methyl-2-propanyl)-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-(2-{Benzyl[(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-4-(2-méthyl-2-propanyl)-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 153.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 170.71
ACD/KOC (pH 5.5): 840.93
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 917.58
ACD/KOC (pH 7.4): 4520.10
Polar Surface Area: 66 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 466.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement