ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide | C30H27ClN4O4

2-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC30H27ClN4O4
  • Average mass543.013 Da
  • Monoisotopic mass542.172058 Da
  • ChemSpider ID22742796

More details:

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

2-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-[2-(3,4-diméthoxyphényl)éthyl]-5-(2-méthoxyphényl)pyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxamide, 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-methoxyphenyl)- [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: 1.633
Molar Refractivity: 150.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2153.83
ACD/KOC (pH 5.5): 8462.68
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2152.56
ACD/KOC (pH 7.4): 8457.71
Polar Surface Area: 87 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 420.6±7.0 cm3

Click to predict properties on the Chemicalize site


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