ChemSpider 2D Image | 3-(2-Chlorobenzyl)-N-cyclopropyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine | C15H15ClN6

3-(2-Chlorobenzyl)-N-cyclopropyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

  • Molecular FormulaC15H15ClN6
  • Average mass314.773 Da
  • Monoisotopic mass314.104675 Da
  • ChemSpider ID22509337

More details:

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

3-(2-Chlorbenzyl)-N-cyclopropyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
3-(2-Chlorobenzyl)-N-cyclopropyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine [ACD/IUPAC Name]
3-(2-Chlorobenzyl)-N-cyclopropyl-5-méthyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-[(2-chlorophenyl)methyl]-N-cyclopropyl-5-methyl- [ACD/Index 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: 1.780
Molar Refractivity: 85.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 126.79
ACD/KOC (pH 5.5): 1092.73
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.69
ACD/KOC (pH 7.4): 1169.44
Polar Surface Area: 69 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 202.8±7.0 cm3

Click to predict properties on the Chemicalize site


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