ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)acetamide | C13H14ClN7O

2-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)acetamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID70975266

More details:

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

1H-Pyrazole-1-acetamide, 4-chloro-3,5-dimethyl-N-(7-methyl-1,2,4-triazolo[4,3-a]pyrimidin-3-yl)- [ACD/Index Name]
2-(4-Chlor-3,5-dimethyl-1H-pyrazol-1-yl)-N-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)acetamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthyl-1H-pyrazol-1-yl)-N-(7-méthyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)acétamide [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: 1.740
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 146.87
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.41
ACD/KOC (pH 7.4): 145.57
Polar Surface Area: 90 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 205.5±7.0 cm3

Click to predict properties on the Chemicalize site


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