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ChemSpider 2D Image | Nalpha-[(Benzyloxy)carbonyl]-O-[2-(hydroxyamino)-2-oxoethyl]-N-phenyl-L-tyrosinamide | C25H25N3O6

Nα-[(Benzyloxy)carbonyl]-O-[2-(hydroxyamino)-2-oxoethyl]-N-phenyl-L-tyrosinamide

  • Molecular FormulaC25H25N3O6
  • Average mass463.483 Da
  • Monoisotopic mass463.174347 Da
  • ChemSpider ID26614301

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-1-[[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]methyl]-2-oxo-2-(phenylamino)ethyl]-, phenylmethyl ester [ACD/Index Name]
Nα-[(Benzyloxy)carbonyl]-O-[2-(hydroxyamino)-2-oxoethyl]-N-phenyl-L-tyrosinamid [German] [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-O-[2-(hydroxyamino)-2-oxoethyl]-N-phenyl-L-tyrosinamide [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-O-[2-(hydroxyamino)-2-oxoéthyl]-N-phényl-L-tyrosinamide [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: 1.634
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.80
ACD/KOC (pH 5.5): 554.27
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.87
ACD/KOC (pH 7.4): 543.42
Polar Surface Area: 126 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site


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