ChemSpider 2D Image | N-(2-Benzyl-3-{dihydroxy[imino(phenyl)methyl]phosphoranyl}propanoyl)phenylalanine | C26H29N2O5P

N-(2-Benzyl-3-{dihydroxy[imino(phenyl)methyl]phosphoranyl}propanoyl)phenylalanine

  • Molecular FormulaC26H29N2O5P
  • Average mass480.493 Da
  • Monoisotopic mass480.181396 Da
  • ChemSpider ID34973150

More details:

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

N-(2-Benzyl-3-{dihydroxy[imino(phenyl)methyl]phosphoranyl}propanoyl)phenylalanin [German] [ACD/IUPAC Name]
N-(2-Benzyl-3-{dihydroxy[imino(phenyl)methyl]phosphoranyl}propanoyl)phenylalanine [ACD/IUPAC Name]
N-(2-Benzyl-3-{dihydroxy[imino(phényl)méthyl]phosphoranyl}propanoyl)phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[3-[dihydroxy(iminophenylmethyl)phosphoranyl]-1-oxo-2-(phenylmethyl)propyl]- [ACD/Index Name]
CHEMBL36588

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 11
#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: 131 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

Click to predict properties on the Chemicalize site


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