ChemSpider 2D Image | 5-(4-Fluorophenyl)-N-[2-(1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine | C19H22FN5

5-(4-Fluorophenyl)-N-[2-(1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID29685248

More details:

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

5-(4-Fluorophenyl)-N-[2-(1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-(4-Fluorophényl)-N-[2-(1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-N-[2-(1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-(4-fluorophenyl)-N-[2-(1-pyrrolidinyl)propyl]- [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: 1.659
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.68
Polar Surface Area: 45 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 262.1±7.0 cm3

Click to predict properties on the Chemicalize site


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