ChemSpider 2D Image | O-Sulfo-L-tyrosyl-D-alanyl-L-phenylalanylglycinamide | C23H29N5O8S

O-Sulfo-L-tyrosyl-D-alanyl-L-phenylalanylglycinamide

  • Molecular FormulaC23H29N5O8S
  • Average mass535.570 Da
  • Monoisotopic mass535.173706 Da
  • ChemSpider ID8205648

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycinamide, O-sulfo-L-tyrosyl-D-alanyl-L-phenylalanyl- [ACD/Index Name]
O-Sulfo-L-tyrosyl-D-alanyl-L-phenylalanylglycinamid [German] [ACD/IUPAC Name]
O-Sulfo-L-tyrosyl-D-alanyl-L-phenylalanylglycinamide [ACD/IUPAC Name]
O-Sulfo-L-tyrosyl-D-alanyl-L-phénylalanylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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