ChemSpider 2D Image | N~2~-[(2,3-Dimethylphenyl)carbamoyl]-N-(2-furylmethyl)-N~2~-[3-(4-morpholinyl)propyl]-N-(tetrahydro-2-furanylmethyl)glycinamide | C28H40N4O5

N2-[(2,3-Dimethylphenyl)carbamoyl]-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]-N-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC28H40N4O5
  • Average mass512.641 Da
  • Monoisotopic mass512.299866 Da
  • ChemSpider ID22570373

More details:

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

Acetamide, 2-[[[(2,3-dimethylphenyl)amino]carbonyl][3-(4-morpholinyl)propyl]amino]-N-(2-furanylmethyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N2-[(2,3-Dimethylphenyl)carbamoyl]-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]-N-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(2,3-Dimethylphenyl)carbamoyl]-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]-N-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(2,3-Diméthylphényl)carbamoyl]-N-(2-furylméthyl)-N2-[3-(4-morpholinyl)propyl]-N-(tétrahydro-2-furanylméthyl)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: 717.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 388.0±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 141.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 16.41
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 39.22
ACD/KOC (pH 7.4): 429.21
Polar Surface Area: 87 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 429.6±3.0 cm3

Click to predict properties on the Chemicalize site


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