ChemSpider 2D Image | N-(2-Chlorophenyl)-N~2~-{[4-(2-fluorobenzyl)-1-piperazinyl]acetyl}-N~2~-methylglycinamide | C22H26ClFN4O2

N-(2-Chlorophenyl)-N2-{[4-(2-fluorobenzyl)-1-piperazinyl]acetyl}-N2-methylglycinamide

  • Molecular FormulaC22H26ClFN4O2
  • Average mass432.919 Da
  • Monoisotopic mass432.172821 Da
  • ChemSpider ID22409107

More details:

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

1-Piperazineacetamide, N-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-4-[(2-fluorophenyl)methyl]-N-methyl- [ACD/Index Name]
N-(2-Chlorophenyl)-N2-{[4-(2-fluorobenzyl)-1-piperazinyl]acetyl}-N2-methylglycinamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-N2-{2-[4-(2-fluorobenzyl)-1-pipérazinyl]acétyl}-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-N2-{[4-(2-fluorbenzyl)-1-piperazinyl]acetyl}-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(2-CHLOROPHENYL)-2-(2-{4-[(2-FLUOROPHENYL)METHYL]PIPERAZIN-1-YL}-N-METHYLACETAMIDO)ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 604.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 9.59
ACD/KOC (pH 5.5): 113.47
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.56
ACD/KOC (pH 7.4): 503.58
Polar Surface Area: 56 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 335.5±3.0 cm3

Click to predict properties on the Chemicalize site


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