ChemSpider 2D Image | N-Acetyl-L-leucyl-N-[(2S)-5-[(diaminomethylene)amino]-1-oxo(1-~13~C)-2-pentanyl]-L-leucinamide | C1913CH38N6O4

N-Acetyl-L-leucyl-N-[(2S)-5-[(diaminomethylene)amino]-1-oxo(1-13C)-2-pentanyl]-L-leucinamide

  • Molecular FormulaC1913CH38N6O4
  • Average mass427.546 Da
  • Monoisotopic mass427.298798 Da
  • ChemSpider ID8989269

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-4-[(diaminomethylene)amino]-1-(formyl-13C)butyl]- [ACD/Index Name]
N-Acetyl-L-leucyl-N-[(2S)-5-[(diaminomethylen)amino]-1-oxo(1-13C)-2-pentanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-leucyl-N-[(2S)-5-[(diaminomethylene)amino]-1-oxo(1-13C)-2-pentanyl]-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-leucyl-N-[(2S)-5-[(diaminométhylène)amino]-1-oxo(1-13C)-2-pentanyl]-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 351.5±7.0 cm3

Click to predict properties on the Chemicalize site


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