ChemSpider 2D Image | N-[(5-Methyl-2-furyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-[2-(4-morpholinyl)ethyl]-N-(2-phenylethyl)glycinamide | C30H38N4O4

N-[(5-Methyl-2-furyl)methyl]-N2-[(4-methylphenyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]-N-(2-phenylethyl)glycinamide

  • Molecular FormulaC30H38N4O4
  • Average mass518.647 Da
  • Monoisotopic mass518.289307 Da
  • ChemSpider ID3166419

More details:

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

Acetamide, N-[(5-methyl-2-furanyl)methyl]-2-[[[(4-methylphenyl)amino]carbonyl][2-(4-morpholinyl)ethyl]amino]-N-(2-phenylethyl)- [ACD/Index Name]
N-[(5-Methyl-2-furyl)methyl]-N2-[(4-methylphenyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]-N-(2-phenylethyl)glycinamid [German] [ACD/IUPAC Name]
N-[(5-Methyl-2-furyl)methyl]-N2-[(4-methylphenyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]-N-(2-phenylethyl)glycinamide [ACD/IUPAC Name]
N-[(5-Méthyl-2-furyl)méthyl]-N2-[(4-méthylphényl)carbamoyl]-N2-[2-(4-morpholinyl)éthyl]-N-(2-phényléthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 729.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 394.9±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 73.72
ACD/KOC (pH 5.5): 417.40
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 546.63
ACD/KOC (pH 7.4): 3094.93
Polar Surface Area: 78 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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