ChemSpider 2D Image | N-{3-[2-(Dimethylamino)-5-pyrimidinyl]propanoyl}glycylglycylglycylglycine | C17H25N7O6

N-{3-[2-(Dimethylamino)-5-pyrimidinyl]propanoyl}glycylglycylglycylglycine

  • Molecular FormulaC17H25N7O6
  • Average mass423.424 Da
  • Monoisotopic mass423.186646 Da
  • ChemSpider ID122420007

More details:

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

Glycine, N-[3-[2-(dimethylamino)-5-pyrimidinyl]-1-oxopropyl]glycylglycylglycyl- [ACD/Index Name]
N-{3-[2-(Dimethylamino)-5-pyrimidinyl]propanoyl}glycylglycylglycylglycin [German] [ACD/IUPAC Name]
N-{3-[2-(Dimethylamino)-5-pyrimidinyl]propanoyl}glycylglycylglycylglycine [ACD/IUPAC Name]
N-{3-[2-(Diméthylamino)-5-pyrimidinyl]propanoyl}glycylglycylglycylglycine [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: 1.578
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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