ChemSpider 2D Image | N-[3-(4-Chloro-1H-pyrazol-1-yl)-2-methylpropyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C13H14ClN7O

N-[3-(4-Chloro-1H-pyrazol-1-yl)-2-methylpropyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID23723287

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-[3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropyl]- [ACD/Index Name]
N-[3-(4-Chlor-1H-pyrazol-1-yl)-2-methylpropyl][1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Chloro-1H-pyrazol-1-yl)-2-methylpropyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-[3-(4-Chloro-1H-pyrazol-1-yl)-2-méthylpropyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid [3-(4-chloro-pyrazol-1-yl)-2-methyl-propyl]-amide
N-[3-(4-chloropyrazolyl)-2-methylpropyl]-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-ylcarboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.41
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 51.63
Polar Surface Area: 90 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 207.2±7.0 cm3

Click to predict properties on the Chemicalize site


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