ChemSpider 2D Image | N-[2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]phenylalanine | C20H22N2O5

N-[2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]phenylalanine

  • Molecular FormulaC20H22N2O5
  • Average mass370.399 Da
  • Monoisotopic mass370.152863 Da
  • ChemSpider ID23133316

More details:

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

N-[2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]phenylalanin [German] [ACD/IUPAC Name]
N-[2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]phenylalanine [ACD/IUPAC Name]
N-[2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]- [ACD/Index Name]
(R,S)2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-3-phenyl-propionic acid
2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-3-phenyl-propionic acid

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: 1.602
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 286.7±3.0 cm3

Click to predict properties on the Chemicalize site


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