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

N3-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-isopropyl-β-alaninamide

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID31735637

More details:

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

N3-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-isopropyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-{[3-Ethyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-isopropyl-β-alaninamide [ACD/IUPAC Name]
N3-{[3-Éthyl-2-(4-morpholinyl)pentyl]carbamoyl}-N-isopropyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[[[3-ethyl-2-(4-morpholinyl)pentyl]amino]carbonyl]amino]-N-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 583.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.0±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: 0.95
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.24
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 76.95
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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