ChemSpider 2D Image | L-Tryptophyl-N-benzyl-2-(1-naphthyl)-L-histidinamide | C34H32N6O2

L-Tryptophyl-N-benzyl-2-(1-naphthyl)-L-histidinamide

  • Molecular FormulaC34H32N6O2
  • Average mass556.657 Da
  • Monoisotopic mass556.258667 Da
  • ChemSpider ID34222246

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Histidinamide, L-tryptophyl-2-(1-naphthalenyl)-N-(phenylmethyl)- [ACD/Index Name]
L-Tryptophyl-N-benzyl-2-(1-naphthyl)-L-histidinamid [German] [ACD/IUPAC Name]
L-Tryptophyl-N-benzyl-2-(1-naphthyl)-L-histidinamide [ACD/IUPAC Name]
L-Tryptophyl-N-benzyl-2-(1-naphtyl)-L-histidinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 991.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.8±3.0 kJ/mol
Flash Point: 553.6±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 165.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 7.46
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 347.64
ACD/KOC (pH 7.4): 1937.44
Polar Surface Area: 129 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 425.9±3.0 cm3

Click to predict properties on the Chemicalize site


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