ChemSpider 2D Image | Ethyl N-({2-[(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]hydrazino}carbonyl)glycinate | C13H17N7O5

Ethyl N-({2-[(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]hydrazino}carbonyl)glycinate

  • Molecular FormulaC13H17N7O5
  • Average mass351.318 Da
  • Monoisotopic mass351.129120 Da
  • ChemSpider ID102222118

More details:

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

Ethyl N-({2-[(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]hydrazino}carbonyl)glycinate [ACD/IUPAC Name]
Ethyl-N-({2-[(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]hydrazino}carbonyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[2-[2-(1,4-dihydro-1-methyl-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]hydrazinyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-({2-[2-(1-Méthyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acétyl]hydrazino}carbonyl)glycinate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.91
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 147 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 67.0±7.0 dyne/cm
Molar Volume: 223.9±7.0 cm3

Click to predict properties on the Chemicalize site


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