ChemSpider 2D Image | N~2~-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-propylalaninamide | C18H36N4O3

N2-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-propylalaninamide

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID31055514

More details:

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

N2-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-propylalaninamid [German] [ACD/IUPAC Name]
N2-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-propylalaninamide [ACD/IUPAC Name]
N2-{[3-Éthyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-propylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[[[3-ethyl-2-(4-morpholinyl)pentyl]amino]carbonyl]amino]-N-propyl- [ACD/Index Name]
2-({[3-ETHYL-2-(MORPHOLIN-4-YL)PENTYL]CARBAMOYL}AMINO)-N-PROPYLPROPANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 576.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±28.7 °C
Index of Refraction: 1.489
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.80
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.08
ACD/KOC (pH 7.4): 92.15
Polar Surface Area: 83 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 343.7±3.0 cm3

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