ChemSpider 2D Image | 6-Ammonio-N-(2-ammonio-3-hydroxybutanoyl)norleucyl-N-(4-{[ammonio(imino)methyl]amino}-1-carboxylatobutyl)prolinamide | C21H42N8O6

6-Ammonio-N-(2-ammonio-3-hydroxybutanoyl)norleucyl-N-(4-{[ammonio(imino)methyl]amino}-1-carboxylatobutyl)prolinamide

  • Molecular FormulaC21H42N8O6
  • Average mass502.607 Da
  • Monoisotopic mass502.321625 Da
  • ChemSpider ID21238411

  • Charge - Charge

More details:

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

6-Ammonio-N-(2-ammonio-3-hydroxybutanoyl)norleucyl-N-(4-{[ammonio(imino)methyl]amino}-1-carboxylatobutyl)prolinamid [German] [ACD/IUPAC Name]
6-Ammonio-N-(2-ammonio-3-hydroxybutanoyl)norleucyl-N-(4-{[ammonio(imino)methyl]amino}-1-carboxylatobutyl)prolinamide [ACD/IUPAC Name]
6-Ammonio-N-(2-ammonio-3-hydroxybutanoyl)norleucyl-N-(4-{[ammonio(imino)méthyl]amino}-1-carboxylatobutyl)prolinamide [French] [ACD/IUPAC Name]
Arginine, threonyllysylprolyl-, inner salt, conjugate diacid [ACD/Index 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: 14
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -7.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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