ChemSpider 2D Image | N-(4-Ethoxybenzyl)-2-methyl-3-(3-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide | C25H23F3N4O2

N-(4-Ethoxybenzyl)-2-methyl-3-(3-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID22481842

More details:

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

N-(4-Ethoxybenzyl)-2-methyl-3-(3-methylphenyl)-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(4-Ethoxybenzyl)-2-methyl-3-(3-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(4-Éthoxybenzyl)-2-méthyl-3-(3-méthylphényl)-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxamide, N-[(4-ethoxyphenyl)methyl]-2-methyl-3-(3-methylphenyl)-7-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1462.29
ACD/KOC (pH 5.5): 6413.99
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1460.60
ACD/KOC (pH 7.4): 6406.57
Polar Surface Area: 69 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 360.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement