ChemSpider 2D Image | N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]leucylalanine | C18H24N4O5

N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]leucylalanine

  • Molecular FormulaC18H24N4O5
  • Average mass376.407 Da
  • Monoisotopic mass376.174683 Da
  • ChemSpider ID109852901

More details:

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

Alanine, N-[(3,4-dihydro-3-oxo-1(2H)-quinoxalinyl)carbonyl]leucyl- [ACD/Index Name]
N-[(3-Oxo-3,4-dihydro-1(2H)-chinoxalinyl)carbonyl]leucylalanin [German] [ACD/IUPAC Name]
N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]leucylalanine [ACD/IUPAC Name]
N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]leucylalanine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 739.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 401.2±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

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