ChemSpider 2D Image | 3-(2-Chlorobenzyl)-7-hydroxy-N-(tetrahydro-2-furanylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide | C17H17ClN6O3

3-(2-Chlorobenzyl)-7-hydroxy-N-(tetrahydro-2-furanylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide

  • Molecular FormulaC17H17ClN6O3
  • Average mass388.808 Da
  • Monoisotopic mass388.105072 Da
  • ChemSpider ID17904331

More details:






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

3-(2-Chlorbenzyl)-7-hydroxy-N-(tetrahydro-2-furanylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
3-(2-Chloro-benzyl)-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
3-(2-Chlorobenzyl)-7-hydroxy-N-(tetrahydro-2-furanylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide [ACD/IUPAC Name]
3-(2-Chlorobenzyl)-7-hydroxy-N-(tétrahydro-2-furanylméthyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
3H-1,2,3-Triazolo[4,5-d]pyrimidine-5-carboxamide, 3-[(2-chlorophenyl)methyl]-7-hydroxy-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 236.8±7.0 cm3

Click to predict properties on the Chemicalize site


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