ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine | C22H25FN4

N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC22H25FN4
  • Average mass364.459 Da
  • Monoisotopic mass364.206329 Da
  • ChemSpider ID23380702

More details:

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

N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-3-(4-fluorophényl)-2,5-diméthylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-3-(4-fluorphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-3-(4-fluorophenyl)-2,5-dimethyl- [ACD/Index Name]
(2-Cyclohex-1-enyl-ethyl)-[3-(4-fluoro-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2803.56
ACD/KOC (pH 5.5): 9394.70
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3754.43
ACD/KOC (pH 7.4): 12581.06
Polar Surface Area: 42 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 298.6±7.0 cm3

Click to predict properties on the Chemicalize site


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