ChemSpider 2D Image | N~3~-{[2-(Cyclohexylamino)-2-oxoethyl]carbamoyl}-N-(2-methoxyethyl)-beta-alaninamide | C15H28N4O4

N3-{[2-(Cyclohexylamino)-2-oxoethyl]carbamoyl}-N-(2-methoxyethyl)-β-alaninamide

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID26153778

More details:






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

2-Oxa-5,9,11-triazatridecan-13-amide, N-cyclohexyl-6,10-dioxo- [ACD/Index Name]
N3-{[2-(Cyclohexylamino)-2-oxoethyl]carbamoyl}-N-(2-methoxyethyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-{[2-(Cyclohexylamino)-2-oxoethyl]carbamoyl}-N-(2-methoxyethyl)-β-alaninamide [ACD/IUPAC Name]
N3-{[2-(Cyclohexylamino)-2-oxoéthyl]carbamoyl}-N-(2-méthoxyéthyl)-β-alaninamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 678.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.2±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.65
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.65
Polar Surface Area: 109 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 285.4±5.0 cm3

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