ChemSpider 2D Image | Glycylglycyl-N-{[2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]carbonyl}glycylglycine | C14H18N6O7S

Glycylglycyl-N-{[2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]carbonyl}glycylglycine

  • Molecular FormulaC14H18N6O7S
  • Average mass414.394 Da
  • Monoisotopic mass414.095764 Da
  • ChemSpider ID120472383

More details:

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

Glycine, glycylglycyl-N-[[1,6-dihydro-2-(methylthio)-6-oxo-5-pyrimidinyl]carbonyl]glycyl- [ACD/Index Name]
Glycylglycyl-N-{[2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]carbonyl}glycylglycin [German] [ACD/IUPAC Name]
Glycylglycyl-N-{[2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]carbonyl}glycylglycine [ACD/IUPAC Name]
Glycylglycyl-N-{[2-(méthylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]carbonyl}glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.49
ACD/LogD (pH 5.5): -5.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 77.1±7.0 dyne/cm
Molar Volume: 250.4±7.0 cm3

Click to predict properties on the Chemicalize site


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