ChemSpider 2D Image | 5-(4-Chloro-2-fluorophenyl)-3-ethyl-2-isopropylpyrazolo[1,5-a]pyrimidin-7-amine | C17H18ClFN4

5-(4-Chloro-2-fluorophenyl)-3-ethyl-2-isopropylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC17H18ClFN4
  • Average mass332.803 Da
  • Monoisotopic mass332.120392 Da
  • ChemSpider ID123065876

More details:

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

5-(4-Chlor-2-fluorphenyl)-3-ethyl-2-isopropylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-(4-Chloro-2-fluorophenyl)-3-ethyl-2-isopropylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-(4-Chloro-2-fluorophényl)-3-éthyl-2-isopropylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-(4-chloro-2-fluorophenyl)-3-ethyl-2-(1-methylethyl)- [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: 1.640
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 717.53
ACD/KOC (pH 5.5): 3810.05
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 746.11
ACD/KOC (pH 7.4): 3961.78
Polar Surface Area: 56 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 247.3±7.0 cm3

Click to predict properties on the Chemicalize site


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