ChemSpider 2D Image | N-(4-Azidobenzoyl)glycyl-3-(2-pyridinyldisulfanyl)alanine | C17H16N6O4S2

N-(4-Azidobenzoyl)glycyl-3-(2-pyridinyldisulfanyl)alanine

  • Molecular FormulaC17H16N6O4S2
  • Average mass432.477 Da
  • Monoisotopic mass432.067444 Da
  • ChemSpider ID64883296

More details:

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

Alanine, N-(4-azidobenzoyl)glycyl-3-(2-pyridinyldithio)- [ACD/Index Name]
N-(4-Azidobenzoyl)glycyl-3-(2-pyridinyldisulfanyl)alanin [German] [ACD/IUPAC Name]
N-(4-Azidobenzoyl)glycyl-3-(2-pyridinyldisulfanyl)alanine [ACD/IUPAC Name]
N-(4-Azidobenzoyl)glycyl-3-(2-pyridinyldisulfanyl)alanine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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