ChemSpider 2D Image | 2-(2-Chlorophenyl)-3-(4-chlorophenyl)-7-[(1-cyclohexyl-3-azetidinyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine | C28H28Cl2N4O

2-(2-Chlorophenyl)-3-(4-chlorophenyl)-7-[(1-cyclohexyl-3-azetidinyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID8566950

More details:






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

2-(2-Chlorophenyl)-3-(4-chlorophenyl)-7-[(1-cyclohexyl-3-azetidinyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(2-Chlorophényl)-3-(4-chlorophényl)-7-[(1-cyclohexyl-3-azétidinyl)oxy]-5-méthylpyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-3-(4-chlorphenyl)-7-[(1-cyclohexyl-3-azetidinyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-[(1-cyclohexyl-3-azetidinyl)oxy]-5-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 140.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 103.28
ACD/KOC (pH 5.5): 222.83
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 5094.57
ACD/KOC (pH 7.4): 10991.71
Polar Surface Area: 43 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 367.0±7.0 cm3

Click to predict properties on the Chemicalize site






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