ChemSpider 2D Image | 3-Cyclobutyl-2-ethyl-5-(2-iodophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | C18H19IN4

3-Cyclobutyl-2-ethyl-5-(2-iodophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H19IN4
  • Average mass418.275 Da
  • Monoisotopic mass418.065430 Da
  • ChemSpider ID123043634

More details:

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

3-Cyclobutyl-2-ethyl-5-(2-iodophenyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
3-Cyclobutyl-2-éthyl-5-(2-iodophényl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
3-Cyclobutyl-2-ethyl-5-(2-iodphenyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 3-cyclobutyl-2-ethyl-5-(2-iodophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 810.28
ACD/KOC (pH 5.5): 4083.66
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 895.80
ACD/KOC (pH 7.4): 4514.68
Polar Surface Area: 56 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 242.0±7.0 cm3

Click to predict properties on the Chemicalize site


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