ChemSpider 2D Image | Dimethyl N-{4-[1-(2,4-diamino-6-pteridinyl)-4-pentyn-2-yl]benzoyl}glutamate | C25H27N7O5

Dimethyl N-{4-[1-(2,4-diamino-6-pteridinyl)-4-pentyn-2-yl]benzoyl}glutamate

  • Molecular FormulaC25H27N7O5
  • Average mass505.526 Da
  • Monoisotopic mass505.207367 Da
  • ChemSpider ID71328063

More details:

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

Dimethyl N-{4-[1-(2,4-diamino-6-pteridinyl)-4-pentyn-2-yl]benzoyl}glutamate [ACD/IUPAC Name]
Dimethyl-N-{4-[1-(2,4-diamino-6-pteridinyl)-4-pentin-2-yl]benzoyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-, dimethyl ester [ACD/Index Name]
N-{4-[1-(2,4-Diamino-6-ptéridinyl)-4-pentyn-2-yl]benzoyl}glutamate de diméthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 4.33
ACD/KOC (pH 5.5): 72.61
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.75
ACD/KOC (pH 7.4): 213.66
Polar Surface Area: 185 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement