ChemSpider 2D Image | N-[(2S)-2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine | C14H18N2O5

N-[(2S)-2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine

  • Molecular FormulaC14H18N2O5
  • Average mass294.303 Da
  • Monoisotopic mass294.121582 Da
  • ChemSpider ID28515521

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Alanine, N-[(2S)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]- [ACD/Index Name]
N-[(2S)-2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanin [German] [ACD/IUPAC Name]
N-[(2S)-2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine [ACD/IUPAC Name]
N-[(2S)-2-Benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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