ChemSpider 2D Image | 2-(4-Chlorophenyl)-3,5-dimethyl-7-(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine | C19H22ClN5

2-(4-Chlorophenyl)-3,5-dimethyl-7-(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H22ClN5
  • Average mass355.865 Da
  • Monoisotopic mass355.156372 Da
  • ChemSpider ID23380979

More details:

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

2-(4-Chlorophenyl)-3,5-dimethyl-7-(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(4-Chlorophényl)-3,5-diméthyl-7-(4-méthyl-1-pipérazinyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-(4-chlorophenyl)-3,5-dimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
2-(4-Chlorphenyl)-3,5-dimethyl-7-(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-3,5-dimethyl-7-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-(4-Chloro-phenyl)-3,5-dimethyl-7-(4-methyl-piperazin-1-yl)-pyrazolo[1,5-a]pyrimidine

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: 1.670
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 9.06
ACD/KOC (pH 5.5): 73.00
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 141.58
ACD/KOC (pH 7.4): 1140.26
Polar Surface Area: 37 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 272.8±7.0 cm3

Click to predict properties on the Chemicalize site


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