ChemSpider 2D Image | Methyl {4,6-diamino-2-[3-(2-fluorobenzyl)-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-pyrimidinyl}carbamate | C19H17FN8O2

Methyl {4,6-diamino-2-[3-(2-fluorobenzyl)-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-pyrimidinyl}carbamate

  • Molecular FormulaC19H17FN8O2
  • Average mass408.389 Da
  • Monoisotopic mass408.145844 Da
  • ChemSpider ID76744674

More details:

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

{4,6-Diamino-2-[3-(2-fluorobenzyl)-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-pyrimidinyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4,6-diamino-2-[3-[(2-fluorophenyl)methyl]-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-pyrimidinyl]-, methyl ester [ACD/Index Name]
Methyl {4,6-diamino-2-[3-(2-fluorobenzyl)-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-pyrimidinyl}carbamate [ACD/IUPAC Name]
Methyl-{4,6-diamino-2-[3-(2-fluorbenzyl)-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-pyrimidinyl}carbamat [German] [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: 1.748
Molar Refractivity: 104.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.28
ACD/KOC (pH 5.5): 289.37
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.29
ACD/KOC (pH 7.4): 289.48
Polar Surface Area: 147 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 257.9±7.0 cm3

Click to predict properties on the Chemicalize site


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