ChemSpider 2D Image | Dibenzyl (carbonylbis{2,1-hydrazinediyl[(2S)-4-methyl-1-oxo-1,2-pentanediyl]})biscarbamate | C29H40N6O7

Dibenzyl (carbonylbis{2,1-hydrazinediyl[(2S)-4-methyl-1-oxo-1,2-pentanediyl]})biscarbamate

  • Molecular FormulaC29H40N6O7
  • Average mass584.664 Da
  • Monoisotopic mass584.295837 Da
  • ChemSpider ID4450757
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(Carbonylbis{2,1-hydrazinediyl[(2S)-4-méthyl-1-oxo-1,2-pentanediyl]})biscarbamate de dibenzyle [French] [ACD/IUPAC Name]
Dibenzyl (carbonylbis{2,1-hydrazinediyl[(2S)-4-methyl-1-oxo-1,2-pentanediyl]})biscarbamate [ACD/IUPAC Name]
Dibenzyl-(carbonylbis{2,1-hydrazindiyl[(2S)-4-methyl-1-oxo-1,2-pentandiyl]})biscarbamat [German] [ACD/IUPAC Name]
1,5-bis(n-benzyloxycarbonyl-l-leucinyl)carbohydrazide
10.1021/jm3013932
IH4
INA
N-(R-CARBOXY-ETHYL)-α-(S)-(2-PHENYLETHYL)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.77
ACD/KOC (pH 5.5): 978.01
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.24
ACD/KOC (pH 7.4): 963.86
Polar Surface Area: 176 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 483.3±3.0 cm3

Click to predict properties on the Chemicalize site






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