ChemSpider 2D Image | 2-Benzyl-7,7-dimethyl-N-[3-(4-methylphenyl)-3-pentanyl]-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | C34H40N4O

2-Benzyl-7,7-dimethyl-N-[3-(4-methylphenyl)-3-pentanyl]-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID26337966

More details:

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

2-Benzyl-7,7-dimethyl-N-[3-(4-methylphenyl)-3-pentanyl]-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Benzyl-7,7-dimethyl-N-[3-(4-methylphenyl)-3-pentanyl]-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Benzyl-7,7-diméthyl-N-[3-(4-méthylphényl)-3-pentanyl]-5-phényl-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[1-ethyl-1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-7,7-dimethyl-5-phenyl-2-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 689.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.6±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.09
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 535383.38
ACD/KOC (pH 5.5): 438500.56
ACD/LogD (pH 7.4): 7.84
ACD/BCF (pH 7.4): 536152.81
ACD/KOC (pH 7.4): 439130.75
Polar Surface Area: 59 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 465.1±7.0 cm3

Click to predict properties on the Chemicalize site


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