ChemSpider 2D Image | L-Alanyl-L-arginyl-N-[(2S)-1-oxo-2-propanyl]-L-threoninamide | C16H31N7O5

L-Alanyl-L-arginyl-N-[(2S)-1-oxo-2-propanyl]-L-threoninamide

  • Molecular FormulaC16H31N7O5
  • Average mass401.461 Da
  • Monoisotopic mass401.238678 Da
  • ChemSpider ID61714219

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Alanyl-L-arginyl-N-[(2S)-1-oxo-2-propanyl]-L-threoninamid [German] [ACD/IUPAC Name]
L-Alanyl-L-arginyl-N-[(2S)-1-oxo-2-propanyl]-L-threoninamide [ACD/IUPAC Name]
L-Alanyl-L-arginyl-N-[(2S)-1-oxo-2-propanyl]-L-thréoninamide [French] [ACD/IUPAC Name]
L-Threoninamide, L-alanyl-L-arginyl-N-[(1S)-1-methyl-2-oxoethyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -6.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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