ChemSpider 2D Image | N-[1-(2-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide | C22H23ClFN5O

N-[1-(2-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide

  • Molecular FormulaC22H23ClFN5O
  • Average mass427.902 Da
  • Monoisotopic mass427.157501 Da
  • ChemSpider ID21714995

More details:

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

1-Piperazineacetamide, N-[1-[(2-chlorophenyl)methyl]-1H-pyrazol-5-yl]-4-(4-fluorophenyl)- [ACD/Index Name]
N-[1-(2-Chlorbenzyl)-1H-pyrazol-5-yl]-2-[4-(4-fluorphenyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(2-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[1-(2-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[4-(4-fluorophényl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC 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: 660.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 353.0±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 117.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 126.51
ACD/KOC (pH 5.5): 727.50
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.13
ACD/KOC (pH 7.4): 3106.08
Polar Surface Area: 53 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 323.8±7.0 cm3

Click to predict properties on the Chemicalize site


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