ChemSpider 2D Image | Glycylglycyl-N~6~-acetyl-N-[(2S)-1-oxo-2-propanyl]-L-lysinamide | C15H27N5O5

Glycylglycyl-N6-acetyl-N-[(2S)-1-oxo-2-propanyl]-L-lysinamide

  • Molecular FormulaC15H27N5O5
  • Average mass357.405 Da
  • Monoisotopic mass357.201233 Da
  • ChemSpider ID61714695

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycylglycyl-N6-acetyl-N-[(2S)-1-oxo-2-propanyl]-L-lysinamid [German] [ACD/IUPAC Name]
Glycylglycyl-N6-acetyl-N-[(2S)-1-oxo-2-propanyl]-L-lysinamide [ACD/IUPAC Name]
Glycylglycyl-N6-acétyl-N-[(2S)-1-oxo-2-propanyl]-L-lysinamide [French] [ACD/IUPAC Name]
L-Lysinamide, glycylglycyl-N6-acetyl-N-[(1S)-1-methyl-2-oxoethyl]- [ACD/Index Name]

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

CCRIS 8681 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 810.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 444.2±34.3 °C
Index of Refraction: 1.506
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

Click to predict properties on the Chemicalize site


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