ChemSpider 2D Image | N-Acetyl-L-leucyl-N-{5-[(hydrazonomethyl)amino]-1-oxo-2-pentanyl}-L-leucinamide | C20H38N6O4

N-Acetyl-L-leucyl-N-{5-[(hydrazonomethyl)amino]-1-oxo-2-pentanyl}-L-leucinamide

  • Molecular FormulaC20H38N6O4
  • Average mass426.553 Da
  • Monoisotopic mass426.295441 Da
  • ChemSpider ID57580246

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

L-Leucinamide, N-acetyl-L-leucyl-N-[1-formyl-4-[(hydrazinylidenemethyl)amino]butyl]- [ACD/Index Name]
N-Acetyl-L-leucyl-N-{5-[(hydrazonomethyl)amino]-1-oxo-2-pentanyl}-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-leucyl-N-{5-[(hydrazonomethyl)amino]-1-oxo-2-pentanyl}-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-leucyl-N-{5-[(hydrazonométhyl)amino]-1-oxo-2-pentanyl}-L-leucinamide [French] [ACD/IUPAC Name]
24365-47-7 [RN]
N-?acetyl-?L-?leucyl-?N-?[4-?[(aminoiminomethyl)?amino]?-?1-?formylbutyl]?-L-?Leucinamide

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: 1.549
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.08
Polar Surface Area: 155 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 359.5±7.0 cm3

Click to predict properties on the Chemicalize site


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