ChemSpider 2D Image | N-{[(2S)-6-Oxo-2-piperidinyl]carbonyl}-L-histidyl-L-prolinamide | C17H24N6O4

N-{[(2S)-6-Oxo-2-piperidinyl]carbonyl}-L-histidyl-L-prolinamide

  • Molecular FormulaC17H24N6O4
  • Average mass376.410 Da
  • Monoisotopic mass376.185913 Da
  • ChemSpider ID30844326

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Prolinamide, N-[[(2S)-6-oxo-2-piperidinyl]carbonyl]-L-histidyl- [ACD/Index Name]
N-{[(2S)-6-Oxo-2-piperidinyl]carbonyl}-L-histidyl-L-prolinamid [German] [ACD/IUPAC Name]
N-{[(2S)-6-Oxo-2-piperidinyl]carbonyl}-L-histidyl-L-prolinamide [ACD/IUPAC Name]
N-{[(2S)-6-Oxo-2-pipéridinyl]carbonyl}-L-histidyl-L-prolinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 963.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.5±3.0 kJ/mol
Flash Point: 536.7±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.91
Polar Surface Area: 150 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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