ChemSpider 2D Image | 7-(4-Bromophenyl)-5-(4-methoxyphenyl)-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide | C26H21BrN4O2

7-(4-Bromophenyl)-5-(4-methoxyphenyl)-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC26H21BrN4O2
  • Average mass501.375 Da
  • Monoisotopic mass500.084778 Da
  • ChemSpider ID21901262

More details:

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

7-(4-Bromophenyl)-5-(4-methoxyphenyl)-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
7-(4-Bromophényl)-5-(4-méthoxyphényl)-N-phényl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
7-(4-Bromphenyl)-5-(4-methoxyphenyl)-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 7-(4-bromophenyl)-4,7-dihydro-5-(4-methoxyphenyl)-N-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 627.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.0±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9905.83
ACD/KOC (pH 5.5): 25218.24
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9916.35
ACD/KOC (pH 7.4): 25245.00
Polar Surface Area: 68 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 348.6±7.0 cm3

Click to predict properties on the Chemicalize site


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