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ChemSpider 2D Image | N-(Carboxymethyl)-N-(3-phenylpropyl)glycyl-N-methyl-L-histidinamide | C20H27N5O4

N-(Carboxymethyl)-N-(3-phenylpropyl)glycyl-N-methyl-L-histidinamide

  • Molecular FormulaC20H27N5O4
  • Average mass401.460 Da
  • Monoisotopic mass401.206299 Da
  • ChemSpider ID34236375

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Histidinamide, N-(carboxymethyl)-N-(3-phenylpropyl)glycyl-N-methyl- [ACD/Index Name]
N-(Carboxymethyl)-N-(3-phenylpropyl)glycyl-N-methyl-L-histidinamid [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-N-(3-phenylpropyl)glycyl-N-methyl-L-histidinamide [ACD/IUPAC Name]
N-(Carboxyméthyl)-N-(3-phénylpropyl)glycyl-N-méthyl-L-histidinamide [French] [ACD/IUPAC Name]
MGJ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 811.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 444.3±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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