ChemSpider 2D Image | 2-[2-(2-Chlorophenyl)-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide | C21H15ClF3N5O2

2-[2-(2-Chlorophenyl)-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC21H15ClF3N5O2
  • Average mass461.824 Da
  • Monoisotopic mass461.086639 Da
  • ChemSpider ID22953665

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-4(7H)-acetamide, 2-(2-chlorophenyl)-5-methyl-7-oxo-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[2-(2-Chlorophenyl)-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[2-(2-Chlorophényl)-5-méthyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[2-(2-Chlorphenyl)-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]

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: 1.648
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1384.35
ACD/KOC (pH 5.5): 6167.40
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1384.32
ACD/KOC (pH 7.4): 6167.29
Polar Surface Area: 80 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 309.1±7.0 cm3

Click to predict properties on the Chemicalize site


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