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

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

  • Molecular FormulaC22H23ClFN5O
  • Average mass427.902 Da
  • Monoisotopic mass427.157501 Da
  • ChemSpider ID21724580

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-(2-fluorophenyl)- [ACD/Index Name]
N-[1-(2-Chlorbenzyl)-1H-pyrazol-5-yl]-2-[4-(2-fluorphenyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(2-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[1-(2-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[4-(2-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: 644.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.7±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: 4.44
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 173.22
ACD/KOC (pH 5.5): 1022.13
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 502.43
ACD/KOC (pH 7.4): 2964.73
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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